HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   18-FEB-05   1YWS              
TITLE     SOLUTION STRUCTURE OF YBL071W-A FROM SACCHAROMYCES CEREVISIAE.        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN YBL071W-A;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: YBL071W-A, KTI11;                                              
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) GOLD MAGIC;                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET11                                     
KEYWDS    ZINC FINGER, STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE INITIATIVE,  
KEYWDS   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG, ONTARIO CENTRE FOR   
KEYWDS   3 STRUCTURAL PROTEOMICS, UNKNOWN FUNCTION                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.A.LUKIN,V.GUIDO,C.H.ARROWSMITH,NORTHEAST STRUCTURAL GENOMICS        
AUTHOR   2 CONSORTIUM (NESG)                                                    
REVDAT   4   22-MAY-24 1YWS    1       REMARK                                   
REVDAT   3   02-MAR-22 1YWS    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1YWS    1       VERSN                                    
REVDAT   1   08-MAR-05 1YWS    0                                                
JRNL        AUTH   J.A.LUKIN,V.GUIDO,C.H.ARROWSMITH                             
JRNL        TITL   SOLUTION STRUCTURE OF YBL071W-A FROM SACCHAROMYCES           
JRNL        TITL 2 CEREVISIAE                                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.1, CNS 1.1                                 
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE), BRUNGER, A. ET AL. (CNS)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  100 STRUCTURES WERE CALCULATED BY CYANA 2.0 USING 1294 NOE-DERIVED  
REMARK   3  DISTANCE CONSTRAINTS,                                               
REMARK   3  122 DIHEDRAL ANGLE CONSTRAINTS, AND 54 DISTANCE CONSTRAINTS FROM    
REMARK   3  HYDROGEN BONDS.  THE 20                                             
REMARK   3  STRUCTURES WITH LOWEST TARGET FUNCTIONS WERE SUBJECTED TO           
REMARK   3  REFINEMENT WITH CNS 1.1.                                            
REMARK   4                                                                      
REMARK   4 1YWS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032010.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 450MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM YBL071W-A, U-15N, U-13C;       
REMARK 210                                   450MM NACL, 1MM BENZAMIDINE,       
REMARK 210                                   0.01% NAN3, 10MM MOPS, 0.01MM      
REMARK 210                                   ZNSO4, 90% H2O, 10% D2O; 1MM       
REMARK 210                                   YBL071W-A, U-15N, U-13C; 450MM     
REMARK 210                                   NACL, 1MM BENZAMIDINE, 0.01%       
REMARK 210                                   NAN3, 10MM MOPS, 0.01MM ZNSO4,     
REMARK 210                                   99.9% D2O                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.0                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 19                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  27      -43.99    175.54                                   
REMARK 500  1 SER A  49      -55.80     84.73                                   
REMARK 500  1 SER A  51       64.07     67.42                                   
REMARK 500  2 CYS A  27      -46.71   -177.09                                   
REMARK 500  2 SER A  49      -59.36     89.93                                   
REMARK 500  2 SER A  51       74.53     69.01                                   
REMARK 500  3 SER A   2     -165.33     63.24                                   
REMARK 500  3 PRO A  24      109.83    -56.97                                   
REMARK 500  3 CYS A  27      -52.72   -179.40                                   
REMARK 500  3 SER A  49      -55.75     85.50                                   
REMARK 500  3 ALA A  80       29.78   -149.61                                   
REMARK 500  4 CYS A  27      -40.29   -176.71                                   
REMARK 500  4 SER A  49      -56.72     86.97                                   
REMARK 500  4 SER A  51       72.78     69.05                                   
REMARK 500  5 CYS A  27      -44.38    177.83                                   
REMARK 500  5 SER A  49      -54.40     78.09                                   
REMARK 500  5 SER A  51       42.91     70.49                                   
REMARK 500  6 CYS A  27      -41.27    179.52                                   
REMARK 500  6 SER A  49      -58.39     89.28                                   
REMARK 500  7 CYS A  27      -41.50    175.15                                   
REMARK 500  7 SER A  49      -53.89     83.22                                   
REMARK 500  8 CYS A  27      -54.05   -178.55                                   
REMARK 500  8 SER A  49      -53.53     85.78                                   
REMARK 500  8 PRO A  74      107.13    -34.62                                   
REMARK 500  9 CYS A  27      -47.07   -176.56                                   
REMARK 500  9 SER A  49      -58.43     90.90                                   
REMARK 500  9 SER A  51       73.25     69.65                                   
REMARK 500  9 ALA A  81      106.72    -57.17                                   
REMARK 500 10 PRO A  24      107.96    -56.82                                   
REMARK 500 10 CYS A  27      -46.58    178.36                                   
REMARK 500 10 SER A  49      -57.37     89.58                                   
REMARK 500 10 SER A  51       73.23     70.38                                   
REMARK 500 11 SER A   2     -158.04   -102.29                                   
REMARK 500 11 CYS A  27      -39.72    177.61                                   
REMARK 500 11 SER A  49      -60.42     86.51                                   
REMARK 500 11 ALA A  80      112.13   -165.83                                   
REMARK 500 12 CYS A  27      -40.52    174.93                                   
REMARK 500 12 SER A  49      -51.29     79.78                                   
REMARK 500 12 PRO A  74      108.13    -35.17                                   
REMARK 500 13 CYS A  27      -43.71   -175.63                                   
REMARK 500 13 SER A  49      -55.88     88.85                                   
REMARK 500 13 SER A  51       74.02     68.49                                   
REMARK 500 13 ALA A  80     -162.53     55.53                                   
REMARK 500 14 CYS A  27      -43.65    178.83                                   
REMARK 500 14 SER A  49      -57.46     88.66                                   
REMARK 500 14 SER A  51       70.13     66.92                                   
REMARK 500 15 CYS A  27      -46.17    177.14                                   
REMARK 500 15 SER A  49      -60.38     86.79                                   
REMARK 500 15 SER A  51       79.61     64.48                                   
REMARK 500 15 ALA A  81      -48.79   -132.55                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      65 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  83  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  25   SG                                                     
REMARK 620 2 CYS A  27   SG  110.2                                              
REMARK 620 3 CYS A  47   SG  109.3 109.8                                        
REMARK 620 4 CYS A  50   SG  109.8 110.0 107.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 83                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: YT655   RELATED DB: TARGETDB                             
DBREF  1YWS A    1    82  GB     21648335 NP_660100        1     82             
SEQRES   1 A   82  MET SER THR TYR ASP GLU ILE GLU ILE GLU ASP MET THR          
SEQRES   2 A   82  PHE GLU PRO GLU ASN GLN MET PHE THR TYR PRO CYS PRO          
SEQRES   3 A   82  CYS GLY ASP ARG PHE GLN ILE TYR LEU ASP ASP MET PHE          
SEQRES   4 A   82  GLU GLY GLU LYS VAL ALA VAL CYS PRO SER CYS SER LEU          
SEQRES   5 A   82  MET ILE ASP VAL VAL PHE ASP LYS GLU ASP LEU ALA GLU          
SEQRES   6 A   82  TYR TYR GLU GLU ALA GLY ILE HIS PRO PRO GLU PRO ILE          
SEQRES   7 A   82  ALA ALA ALA ALA                                              
HET     ZN  A  83       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 LEU A   35  GLU A   40  1                                   6    
HELIX    2   2 ASP A   59  GLY A   71  1                                  13    
SHEET    1   A 3 GLU A   6  GLU A   8  0                                        
SHEET    2   A 3 LEU A  52  VAL A  57  1  O  ASP A  55   N  ILE A   7           
SHEET    3   A 3 VAL A  44  CYS A  47 -1  N  ALA A  45   O  ILE A  54           
SHEET    1   B 3 THR A  13  GLU A  15  0                                        
SHEET    2   B 3 MET A  20  TYR A  23 -1  O  THR A  22   N  THR A  13           
SHEET    3   B 3 PHE A  31  TYR A  34 -1  O  ILE A  33   N  PHE A  21           
LINK         SG  CYS A  25                ZN    ZN A  83     1555   1555  2.32  
LINK         SG  CYS A  27                ZN    ZN A  83     1555   1555  2.32  
LINK         SG  CYS A  47                ZN    ZN A  83     1555   1555  2.31  
LINK         SG  CYS A  50                ZN    ZN A  83     1555   1555  2.32  
SITE     1 AC1  5 CYS A  25  CYS A  27  ASP A  29  CYS A  47                    
SITE     2 AC1  5 CYS A  50                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -12.866   8.423 -10.478  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.706   7.810 -11.786  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.494   8.871 -12.853  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.428   9.289 -13.539  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.907   6.924 -12.131  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.023   5.693 -11.243  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.425   4.642 -11.671  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.154   3.262 -10.559  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.774   8.603 -10.135  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.822   7.193 -11.744  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.810   7.504 -12.026  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.815   6.595 -13.155  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -13.118   5.112 -11.336  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.135   6.017 -10.220  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.944   2.536 -10.685  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.151   3.617  -9.539  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -14.203   2.802 -10.784  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.259   9.333 -12.946  1.00  0.00           N  
ATOM     19  CA  SER A   2     -10.857  10.311 -13.940  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.376  10.130 -14.250  1.00  0.00           C  
ATOM     21  O   SER A   2      -8.723   9.258 -13.669  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.138  11.729 -13.436  1.00  0.00           C  
ATOM     23  OG  SER A   2     -12.515  11.890 -13.139  1.00  0.00           O  
ATOM     24  H   SER A   2     -10.583   9.001 -12.315  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.430  10.131 -14.837  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.562  11.912 -12.540  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -10.861  12.443 -14.197  1.00  0.00           H  
ATOM     28  HG  SER A   2     -13.000  11.114 -13.458  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.846  10.934 -15.154  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.454  10.816 -15.541  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.534  11.526 -14.553  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.400  12.751 -14.571  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.228  11.366 -16.957  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.969  12.581 -17.143  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.651  10.341 -17.988  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.398  11.629 -15.571  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.208   9.761 -15.550  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.174  11.569 -17.082  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.543  13.116 -17.827  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.483  10.732 -18.980  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.699  10.114 -17.861  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.069   9.440 -17.852  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.918  10.749 -13.675  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -4.993  11.301 -12.692  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.547  11.046 -13.084  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.634  11.690 -12.569  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.284  10.755 -11.296  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -6.454  11.444 -10.640  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -6.275  12.636  -9.949  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -7.734  10.918 -10.723  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -7.341  13.286  -9.362  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -8.805  11.560 -10.136  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -8.603  12.744  -9.456  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -9.668  13.397  -8.879  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.096   9.785 -13.684  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.151  12.371 -12.678  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.509   9.700 -11.364  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.417  10.898 -10.670  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -5.285  13.059  -9.877  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -7.888   9.991 -11.257  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -7.182  14.213  -8.829  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -9.795  11.134 -10.209  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -9.723  14.293  -9.248  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.337  10.114 -14.001  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.010   9.911 -14.562  1.00  0.00           C  
ATOM     66  C   ASP A   5      -1.967  10.554 -15.931  1.00  0.00           C  
ATOM     67  O   ASP A   5      -2.926  10.455 -16.690  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.644   8.431 -14.674  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -0.190   8.178 -14.317  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.704   8.684 -15.028  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.069   7.490 -13.304  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.086   9.570 -14.318  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.298  10.409 -13.921  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -2.268   7.854 -14.015  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -1.807   8.105 -15.691  1.00  0.00           H  
ATOM     76  N   GLU A   6      -0.875  11.221 -16.233  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.755  11.955 -17.479  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.627  11.736 -18.081  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.639  12.134 -17.495  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.012  13.445 -17.224  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.058  14.294 -18.481  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.362  15.748 -18.188  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -0.413  16.520 -17.933  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -2.551  16.134 -18.219  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.123  11.218 -15.603  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.501  11.577 -18.162  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -1.956  13.550 -16.712  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.226  13.827 -16.589  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.099  14.235 -18.975  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.824  13.904 -19.136  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.674  11.092 -19.239  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.946  10.761 -19.863  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.138  11.576 -21.126  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.202  11.778 -21.894  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.067   9.259 -20.223  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.732   8.370 -19.028  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.464   8.940 -20.726  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.271   8.018 -18.946  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.171  10.849 -19.698  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.733  11.008 -19.166  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.371   9.048 -21.022  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.292   7.450 -19.102  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       2.004   8.882 -18.116  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       3.685   9.553 -21.589  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       3.517   7.898 -21.003  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.182   9.142 -19.946  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      -0.014   7.482 -19.840  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      -0.313   8.924 -18.868  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.098   7.398 -18.081  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.351  12.055 -21.324  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.694  12.773 -22.536  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.643  11.833 -23.736  1.00  0.00           C  
ATOM    113  O   GLU A   8       4.037  10.668 -23.639  1.00  0.00           O  
ATOM    114  CB  GLU A   8       5.075  13.398 -22.385  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.115  14.456 -21.300  1.00  0.00           C  
ATOM    116  CD  GLU A   8       6.519  14.859 -20.915  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       7.137  15.654 -21.648  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       7.006  14.388 -19.867  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.036  11.922 -20.636  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.965  13.557 -22.671  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.787  12.624 -22.139  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.357  13.857 -23.320  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       4.594  15.331 -21.655  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.614  14.070 -20.424  1.00  0.00           H  
ATOM    125  N   ILE A   9       3.156  12.347 -24.861  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.915  11.538 -26.055  1.00  0.00           C  
ATOM    127  C   ILE A   9       4.183  10.820 -26.527  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.114   9.746 -27.121  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.321  12.399 -27.198  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.904  11.526 -28.381  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.307  13.471 -27.644  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.077  12.259 -29.421  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.943  13.309 -24.890  1.00  0.00           H  
ATOM    134  HA  ILE A   9       2.182  10.789 -25.794  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.447  12.901 -26.811  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.789  11.149 -28.869  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.320  10.696 -28.017  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.888  14.021 -28.473  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       4.233  13.006 -27.950  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       3.497  14.148 -26.824  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       0.837  11.583 -30.229  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       1.640  13.096 -29.806  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       0.162  12.616 -28.968  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.335  11.412 -26.243  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.615  10.836 -26.646  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.925   9.540 -25.890  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.619   8.668 -26.411  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.750  11.841 -26.437  1.00  0.00           C  
ATOM    149  CG  GLU A  10       7.911  12.298 -24.996  1.00  0.00           C  
ATOM    150  CD  GLU A  10       9.160  13.126 -24.794  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       9.130  14.333 -25.096  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      10.181  12.569 -24.341  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.324  12.260 -25.753  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.549  10.607 -27.698  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       8.677  11.387 -26.751  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.560  12.711 -27.048  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       7.053  12.894 -24.720  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       7.965  11.429 -24.360  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.415   9.413 -24.669  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.680   8.223 -23.860  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.733   7.099 -24.261  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.121   5.930 -24.306  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.552   8.536 -22.363  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.007   7.380 -21.484  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.072   6.791 -21.773  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.312   7.057 -20.496  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.841  10.123 -24.309  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.693   7.909 -24.066  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       7.156   9.399 -22.131  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.518   8.753 -22.135  1.00  0.00           H  
ATOM    171  N   MET A  12       4.486   7.466 -24.542  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.520   6.543 -25.131  1.00  0.00           C  
ATOM    173  C   MET A  12       4.090   5.910 -26.402  1.00  0.00           C  
ATOM    174  O   MET A  12       4.551   6.613 -27.303  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.222   7.282 -25.465  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.530   7.891 -24.255  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.746   6.660 -23.198  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.452   5.966 -24.333  1.00  0.00           C  
ATOM    179  H   MET A  12       4.200   8.380 -24.328  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.313   5.766 -24.412  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.444   8.078 -26.162  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.539   6.586 -25.934  1.00  0.00           H  
ATOM    183  HG2 MET A  12       2.266   8.423 -23.671  1.00  0.00           H  
ATOM    184  HG3 MET A  12       0.776   8.585 -24.599  1.00  0.00           H  
ATOM    185  HE1 MET A  12       0.064   5.515 -25.169  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -1.102   6.750 -24.692  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.038   5.216 -23.823  1.00  0.00           H  
ATOM    188  N   THR A  13       4.069   4.590 -26.467  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.581   3.874 -27.624  1.00  0.00           C  
ATOM    190  C   THR A  13       3.557   3.901 -28.751  1.00  0.00           C  
ATOM    191  O   THR A  13       2.424   3.472 -28.569  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.911   2.413 -27.261  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.793   2.384 -26.132  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.565   1.689 -28.428  1.00  0.00           C  
ATOM    195  H   THR A  13       3.683   4.080 -25.723  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.488   4.363 -27.952  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.993   1.902 -27.007  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.462   3.078 -26.234  1.00  0.00           H  
ATOM    199 HG21 THR A  13       5.781   0.670 -28.142  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.483   2.192 -28.693  1.00  0.00           H  
ATOM    201 HG23 THR A  13       4.895   1.692 -29.274  1.00  0.00           H  
ATOM    202  N   PHE A  14       3.945   4.402 -29.910  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.001   4.527 -31.010  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.065   3.326 -31.944  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.144   2.857 -32.306  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.210   5.833 -31.795  1.00  0.00           C  
ATOM    207  CG  PHE A  14       4.612   6.085 -32.282  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       5.053   5.552 -33.484  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.479   6.876 -31.546  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       6.334   5.799 -33.937  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.760   7.128 -31.998  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.189   6.588 -33.194  1.00  0.00           C  
ATOM    213  H   PHE A  14       4.884   4.671 -30.034  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.014   4.555 -30.572  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       2.567   5.821 -32.661  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       2.927   6.664 -31.163  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       4.386   4.934 -34.067  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       5.146   7.296 -30.607  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       6.666   5.375 -34.873  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.425   7.746 -31.415  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.191   6.786 -33.549  1.00  0.00           H  
ATOM    222  N   GLU A  15       1.894   2.821 -32.305  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.773   1.751 -33.278  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.221   2.306 -34.577  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.005   2.434 -34.740  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.876   0.622 -32.756  1.00  0.00           C  
ATOM    227  CG  GLU A  15       1.565  -0.328 -31.787  1.00  0.00           C  
ATOM    228  CD  GLU A  15       1.913   0.324 -30.467  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       1.192   1.255 -30.052  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       2.912  -0.093 -29.837  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.075   3.181 -31.896  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.755   1.363 -33.466  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       0.033   1.064 -32.243  1.00  0.00           H  
ATOM    234  HB3 GLU A  15       0.513   0.045 -33.595  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       0.909  -1.164 -31.592  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       2.475  -0.688 -32.243  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.116   2.665 -35.510  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.741   3.296 -36.778  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.813   2.427 -37.617  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.008   2.943 -38.390  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.078   3.499 -37.500  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.033   2.577 -36.827  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.574   2.480 -35.404  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.274   4.255 -36.614  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       2.965   3.253 -38.546  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.390   4.527 -37.400  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       3.999   1.606 -37.299  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.032   2.984 -36.873  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.813   1.509 -34.995  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.020   3.264 -34.810  1.00  0.00           H  
ATOM    251  N   GLU A  17       0.915   1.112 -37.450  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.089   0.182 -38.208  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.343   0.202 -37.689  1.00  0.00           C  
ATOM    254  O   GLU A  17      -2.289  -0.059 -38.431  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.646  -1.243 -38.120  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.156  -1.333 -38.293  1.00  0.00           C  
ATOM    257  CD  GLU A  17       2.897  -1.320 -36.969  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       2.515  -0.544 -36.069  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.868  -2.093 -36.820  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.569   0.755 -36.802  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.093   0.499 -39.242  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       0.392  -1.654 -37.155  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.183  -1.844 -38.888  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.392  -2.251 -38.811  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.487  -0.492 -38.883  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.494   0.534 -36.413  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.805   0.564 -35.774  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.370   1.979 -35.759  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.538   2.185 -35.428  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -2.717   0.038 -34.338  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -2.349  -1.432 -34.255  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -1.669  -1.858 -33.321  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -2.806  -2.222 -35.215  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.700   0.771 -35.887  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.466  -0.071 -36.342  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -1.970   0.603 -33.805  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -3.675   0.178 -33.855  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -3.356  -1.825 -35.925  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -2.576  -3.173 -35.178  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.524   2.945 -36.117  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.890   4.364 -36.108  1.00  0.00           C  
ATOM    282  C   GLN A  19      -3.227   4.829 -34.693  1.00  0.00           C  
ATOM    283  O   GLN A  19      -4.118   5.662 -34.504  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -4.087   4.659 -37.028  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.806   4.584 -38.527  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.724   3.164 -39.055  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.740   2.552 -39.383  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.518   2.646 -39.194  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.617   2.695 -36.388  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -2.036   4.923 -36.460  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.870   3.950 -36.805  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -4.449   5.653 -36.804  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -4.596   5.096 -39.051  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.865   5.079 -38.724  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.739   3.197 -38.951  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.447   1.723 -39.521  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.511   4.315 -33.699  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.803   4.666 -32.315  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.558   4.576 -31.443  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.521   4.066 -31.869  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.901   3.759 -31.743  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.498   2.296 -31.627  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.779   1.288 -30.857  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.992  -0.321 -30.865  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.756   3.708 -33.900  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.158   5.686 -32.306  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.164   4.113 -30.758  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.771   3.822 -32.383  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.304   1.910 -32.616  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.599   2.229 -31.032  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.074  -0.274 -30.297  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.772  -0.608 -31.882  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -4.655  -1.049 -30.420  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.673   5.087 -30.226  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.606   5.001 -29.241  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.021   4.045 -28.134  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.186   4.024 -27.732  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.308   6.378 -28.631  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.406   7.336 -29.542  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.235   7.897 -30.634  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.721   7.690 -29.288  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.423   8.788 -31.457  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.385   8.580 -30.110  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.736   9.130 -31.196  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.514   5.527 -29.973  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.279   4.622 -29.728  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.241   6.839 -28.345  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.301   6.244 -27.749  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.261   7.629 -30.841  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.229   7.260 -28.436  1.00  0.00           H  
ATOM    331  HE1 PHE A  21      -0.087   9.218 -32.306  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.410   8.844 -29.902  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.252   9.828 -31.839  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.088   3.245 -27.655  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.364   2.350 -26.551  1.00  0.00           C  
ATOM    336  C   THR A  22       0.670   2.521 -25.446  1.00  0.00           C  
ATOM    337  O   THR A  22       1.733   3.107 -25.656  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.391   0.876 -27.000  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.876   0.504 -27.553  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.490   0.639 -28.029  1.00  0.00           C  
ATOM    341  H   THR A  22       0.814   3.253 -28.057  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.337   2.602 -26.157  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.590   0.257 -26.136  1.00  0.00           H  
ATOM    344  HG1 THR A  22       0.982   0.924 -28.421  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.464  -0.391 -28.357  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.338   1.292 -28.875  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -2.452   0.849 -27.582  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.351   2.023 -24.266  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.282   2.064 -23.160  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.300   0.711 -22.468  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.248   0.177 -22.116  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.913   3.169 -22.166  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.089   3.648 -21.338  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.171   4.274 -21.944  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.120   3.476 -19.958  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.247   4.716 -21.204  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.197   3.919 -19.210  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.258   4.539 -19.840  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.335   4.985 -19.106  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.527   1.605 -24.138  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.263   2.264 -23.563  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.520   4.018 -22.706  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.158   2.798 -21.488  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.163   4.414 -23.014  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.288   2.990 -19.469  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.078   5.202 -21.696  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.206   3.777 -18.140  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.673   5.811 -19.507  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.497   0.130 -22.311  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.676  -1.181 -21.679  1.00  0.00           C  
ATOM    371  C   PRO A  24       1.992  -1.293 -20.321  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.354  -0.600 -19.369  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.192  -1.302 -21.514  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.773  -0.395 -22.543  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.775   0.711 -22.758  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.318  -1.973 -22.318  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.474  -1.001 -20.514  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.490  -2.325 -21.681  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.708   0.011 -22.186  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.929  -0.940 -23.462  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.028   1.575 -22.164  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.731   0.975 -23.806  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.002  -2.171 -20.248  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.294  -2.435 -19.009  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.260  -3.932 -18.742  1.00  0.00           C  
ATOM    386  O   CYS A  25       0.085  -4.731 -19.666  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -1.132  -1.879 -19.083  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.173  -2.249 -17.628  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.734  -2.657 -21.053  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.825  -1.947 -18.207  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -1.084  -0.807 -19.180  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.622  -2.290 -19.955  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.491  -4.340 -17.491  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.333  -5.717 -17.082  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.083  -5.990 -16.584  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.529  -5.394 -15.603  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.343  -5.863 -15.935  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.813  -4.473 -15.603  1.00  0.00           C  
ATOM    399  CD  PRO A  26       0.949  -3.513 -16.377  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.579  -6.401 -17.879  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.855  -6.320 -15.087  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.164  -6.487 -16.258  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.705  -4.296 -14.544  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.849  -4.360 -15.894  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.119  -3.176 -15.772  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.534  -2.676 -16.727  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.763  -6.917 -17.248  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.137  -7.279 -16.919  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.631  -8.284 -17.945  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.253  -9.296 -17.616  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.053  -6.045 -16.926  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.277  -5.282 -18.570  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.322  -7.380 -17.989  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.146  -7.733 -15.940  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.029  -6.333 -16.566  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.639  -5.298 -16.267  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.321  -7.983 -19.194  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.712  -8.815 -20.303  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.669  -8.031 -21.594  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.543  -8.600 -22.681  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.829  -7.150 -19.367  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.037  -9.655 -20.373  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -4.717  -9.175 -20.142  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.775  -6.714 -21.473  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.722  -5.829 -22.625  1.00  0.00           C  
ATOM    426  C   ASP A  29      -2.970  -4.552 -22.267  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.522  -4.389 -21.138  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.125  -5.499 -23.138  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.162  -5.341 -24.649  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.255  -4.696 -25.216  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.083  -5.899 -25.281  1.00  0.00           O  
ATOM    432  H   ASP A  29      -3.896  -6.319 -20.576  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.176  -6.341 -23.404  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.800  -6.297 -22.863  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.459  -4.577 -22.688  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.772  -3.696 -23.251  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.043  -2.444 -23.075  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.974  -1.249 -23.249  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.974  -1.341 -23.965  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.909  -2.368 -24.099  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.290  -2.967 -25.445  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -0.319  -2.579 -26.547  1.00  0.00           C  
ATOM    443  NE  ARG A  30      -0.525  -3.364 -27.772  1.00  0.00           N  
ATOM    444  CZ  ARG A  30      -1.667  -3.412 -28.474  1.00  0.00           C  
ATOM    445  NH1 ARG A  30      -2.749  -2.755 -28.061  1.00  0.00           N  
ATOM    446  NH2 ARG A  30      -1.723  -4.125 -29.593  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.162  -3.897 -24.134  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.626  -2.429 -22.079  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.641  -1.332 -24.249  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.055  -2.905 -23.715  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.302  -4.043 -25.358  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -2.276  -2.618 -25.713  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -0.459  -1.533 -26.777  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       0.690  -2.737 -26.193  1.00  0.00           H  
ATOM    455  HE  ARG A  30       0.250  -3.888 -28.100  1.00  0.00           H  
ATOM    456 HH11 ARG A  30      -2.720  -2.216 -27.220  1.00  0.00           H  
ATOM    457 HH12 ARG A  30      -3.607  -2.808 -28.584  1.00  0.00           H  
ATOM    458 HH21 ARG A  30      -0.909  -4.618 -29.919  1.00  0.00           H  
ATOM    459 HH22 ARG A  30      -2.583  -4.184 -30.120  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.635  -0.131 -22.602  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.401   1.108 -22.747  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.500   1.496 -24.213  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.515   1.417 -24.940  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.745   2.259 -21.975  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.827   2.140 -20.482  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.935   2.613 -19.798  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.791   1.572 -19.759  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -4.008   2.517 -18.422  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.858   1.475 -18.384  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.967   1.948 -17.714  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.854  -0.144 -22.008  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.393   0.937 -22.358  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.701   2.309 -22.241  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.224   3.185 -22.259  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.748   3.059 -20.351  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.923   1.200 -20.282  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.879   2.887 -17.900  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -1.043   1.030 -17.832  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -3.020   1.872 -16.637  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.680   1.904 -24.646  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.889   2.265 -26.038  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.543   3.634 -26.168  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.605   3.888 -25.599  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.745   1.205 -26.733  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -5.061  -0.149 -26.824  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -5.956  -1.237 -27.388  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -5.482  -2.156 -28.055  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.249  -1.160 -27.110  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.437   1.951 -24.017  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.921   2.300 -26.517  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -6.665   1.086 -26.182  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.972   1.538 -27.735  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -4.193  -0.055 -27.460  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -4.747  -0.441 -25.833  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -7.563  -0.412 -26.564  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.841  -1.862 -27.459  1.00  0.00           H  
ATOM    497  N   ILE A  33      -4.886   4.515 -26.908  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.436   5.825 -27.224  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.393   6.050 -28.736  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.351   5.889 -29.376  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -4.695   6.962 -26.478  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.298   8.320 -26.839  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.201   6.938 -26.771  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -4.665   9.480 -26.104  1.00  0.00           C  
ATOM    505  H   ILE A  33      -3.995   4.276 -27.257  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.470   5.832 -26.907  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -4.823   6.798 -25.419  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.174   8.493 -27.898  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.352   8.311 -26.602  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.040   7.057 -27.832  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -2.786   5.994 -26.447  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -2.716   7.745 -26.241  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -5.144  10.400 -26.403  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -3.613   9.527 -26.343  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -4.786   9.339 -25.041  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.536   6.401 -29.304  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -6.678   6.480 -30.752  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.425   7.895 -31.248  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.987   8.856 -30.721  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.076   6.013 -31.162  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -8.469   4.699 -30.525  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.010   3.492 -31.036  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.293   4.668 -29.406  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -8.359   2.291 -30.449  1.00  0.00           C  
ATOM    525  CE2 TYR A  34      -9.646   3.471 -28.814  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -9.179   2.286 -29.339  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -9.531   1.092 -28.750  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.305   6.621 -28.738  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -5.946   5.821 -31.193  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -8.801   6.758 -30.867  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.109   5.888 -32.233  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -7.371   3.500 -31.906  1.00  0.00           H  
ATOM    533  HD2 TYR A  34      -9.658   5.598 -28.995  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -7.991   1.361 -30.861  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -10.288   3.468 -27.944  1.00  0.00           H  
ATOM    536  HH  TYR A  34     -10.464   1.130 -28.486  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.584   8.007 -32.272  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.216   9.298 -32.845  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.463  10.025 -33.353  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.537  11.253 -33.321  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.215   9.088 -33.992  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.161  10.191 -34.184  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.793  11.495 -34.637  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.376  10.396 -32.898  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.200   7.192 -32.658  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.752   9.888 -32.068  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -3.697   8.157 -33.818  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -4.775   8.998 -34.912  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.465   9.880 -34.950  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -3.028  12.253 -34.728  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -4.528  11.811 -33.911  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -4.270  11.349 -35.595  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -3.046  10.719 -32.115  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -1.615  11.147 -33.053  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.911   9.466 -32.610  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.441   9.248 -33.805  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.708   9.790 -34.291  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.354  10.694 -33.249  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.773  11.811 -33.559  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.669   8.650 -34.638  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -11.016   9.146 -35.133  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -11.881   9.484 -34.296  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -11.225   9.175 -36.365  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.300   8.273 -33.826  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.507  10.365 -35.181  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.227   8.042 -35.412  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.831   8.044 -33.758  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.405  10.217 -32.012  1.00  0.00           N  
ATOM    569  CA  ASP A  37     -10.067  10.948 -30.941  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.125  11.993 -30.354  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.564  13.004 -29.804  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.554   9.980 -29.858  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.629  10.588 -28.978  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -12.597  11.160 -29.528  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -11.533  10.466 -27.740  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.980   9.357 -31.815  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.922  11.453 -31.369  1.00  0.00           H  
ATOM    578  HB2 ASP A  37     -10.959   9.097 -30.329  1.00  0.00           H  
ATOM    579  HB3 ASP A  37      -9.720   9.698 -29.234  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.821  11.754 -30.498  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.812  12.731 -30.089  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.929  13.979 -30.951  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.798  15.102 -30.465  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.400  12.142 -30.199  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.187  10.919 -29.323  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.521  10.233 -29.456  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.561  11.505 -28.639  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.533  10.900 -30.883  1.00  0.00           H  
ATOM    589  HA  MET A  38      -7.007  13.000 -29.061  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.220  11.858 -31.225  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.680  12.896 -29.911  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.362  11.195 -28.295  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.898  10.159 -29.614  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -2.667  12.438 -29.173  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -1.522  11.213 -28.623  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -2.914  11.625 -27.626  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.199  13.768 -32.235  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.432  14.864 -33.166  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.710  15.613 -32.791  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.828  16.816 -33.024  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.531  14.324 -34.600  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.740  15.385 -35.647  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.682  16.170 -36.077  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.995  15.594 -36.203  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.870  17.142 -37.042  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -9.189  16.564 -37.167  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -8.125  17.340 -37.587  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.235  12.843 -32.566  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.593  15.543 -33.099  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.620  13.798 -34.843  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.362  13.635 -34.656  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.700  16.017 -35.652  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.828  14.987 -35.876  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -6.038  17.748 -37.368  1.00  0.00           H  
ATOM    615  HE2 PHE A  39     -10.171  16.716 -37.591  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -8.274  18.100 -38.339  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.655  14.895 -32.189  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.914  15.484 -31.753  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.708  16.399 -30.551  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.605  17.156 -30.177  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.915  14.384 -31.399  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.429  13.610 -32.602  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.174  14.486 -33.588  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -12.524  15.072 -34.479  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -14.415  14.584 -33.485  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.502  13.938 -32.035  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.308  16.068 -32.571  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.436  13.685 -30.728  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.755  14.829 -30.894  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.589  13.158 -33.110  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.097  12.836 -32.254  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.531  16.326 -29.946  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.224  17.180 -28.819  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.205  16.427 -27.506  1.00  0.00           C  
ATOM    635  O   GLY A  41      -8.837  16.983 -26.471  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.860  15.686 -30.272  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.257  17.630 -28.977  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.969  17.960 -28.762  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.599  15.165 -27.542  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.610  14.341 -26.343  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.314  13.546 -26.256  1.00  0.00           C  
ATOM    642  O   GLU A  42      -7.831  13.034 -27.262  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -10.811  13.391 -26.366  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.156  12.804 -25.007  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -11.589  13.868 -24.022  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -12.702  14.416 -24.187  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -10.814  14.177 -23.095  1.00  0.00           O  
ATOM    648  H   GLU A  42      -9.881  14.772 -28.398  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.685  14.992 -25.485  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.674  13.931 -26.728  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.598  12.577 -27.043  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -11.961  12.093 -25.127  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -10.286  12.299 -24.613  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.741  13.446 -25.065  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.500  12.707 -24.909  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.506  11.863 -23.637  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.293  12.351 -22.527  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.275  13.634 -24.956  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.183  14.646 -23.825  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.205  15.756 -23.953  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.127  16.695 -22.770  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -6.436  16.001 -21.491  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.167  13.853 -24.281  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.437  12.038 -25.746  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.383  13.025 -24.925  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.290  14.176 -25.890  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.346  14.135 -22.888  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.193  15.079 -23.829  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -6.011  16.310 -24.860  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.195  15.323 -23.996  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -5.129  17.097 -22.719  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -6.834  17.494 -22.920  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -6.368  16.670 -20.692  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -5.765  15.216 -21.328  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -7.404  15.616 -21.519  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.748  10.580 -23.823  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.773   9.623 -22.732  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.711   8.206 -23.289  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.440   7.857 -24.216  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.030   9.801 -21.838  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.260  10.063 -22.686  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.254   8.586 -20.943  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.930  10.260 -24.731  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -5.898   9.794 -22.124  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -7.872  10.660 -21.202  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.104  10.957 -23.271  1.00  0.00           H  
ATOM    687 HG12 VAL A  44     -10.118  10.196 -22.044  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.428   9.225 -23.345  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -9.147   8.732 -20.355  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -7.406   8.459 -20.285  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -8.368   7.703 -21.556  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.818   7.406 -22.739  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.671   6.032 -23.165  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.374   5.115 -22.185  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.205   5.239 -20.968  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.203   5.661 -23.288  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.253   7.747 -22.005  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.131   5.930 -24.137  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -4.117   4.641 -23.634  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.727   5.755 -22.325  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.722   6.322 -23.994  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.179   4.218 -22.712  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.895   3.274 -21.885  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.342   1.883 -22.101  1.00  0.00           C  
ATOM    705  O   VAL A  46      -7.009   1.506 -23.225  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.411   3.287 -22.184  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.686   2.979 -23.650  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.156   2.316 -21.280  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.285   4.180 -23.690  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.743   3.557 -20.852  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.774   4.274 -21.980  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -10.747   3.049 -23.841  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -9.346   1.980 -23.876  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.160   3.688 -24.272  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -10.025   2.611 -20.250  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.764   1.320 -21.422  1.00  0.00           H  
ATOM    717 HG23 VAL A  46     -11.207   2.330 -21.528  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.213   1.134 -21.031  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.735  -0.216 -21.142  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.873  -1.193 -20.892  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.671  -1.009 -19.970  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.592  -0.460 -20.160  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.682  -2.008 -20.443  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.441   1.498 -20.147  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.377  -0.344 -22.149  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.887   0.353 -20.233  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.992  -0.497 -19.157  1.00  0.00           H  
ATOM    728  N   PRO A  48      -7.987  -2.217 -21.741  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -8.964  -3.279 -21.578  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.478  -4.355 -20.607  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.280  -4.472 -20.357  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.121  -3.838 -22.991  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.849  -3.513 -23.703  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.156  -2.411 -22.939  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.911  -2.891 -21.234  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.280  -4.905 -22.939  1.00  0.00           H  
ATOM    737  HB3 PRO A  48      -9.966  -3.367 -23.470  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.219  -4.390 -23.734  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.073  -3.185 -24.708  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.158  -2.718 -22.664  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.120  -1.509 -23.532  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.431  -5.091 -20.032  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.165  -6.182 -19.096  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.992  -5.648 -17.678  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.707  -6.067 -16.764  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.962  -7.025 -19.529  1.00  0.00           C  
ATOM    747  OG  SER A  49      -8.222  -7.712 -20.747  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.363  -4.870 -20.223  1.00  0.00           H  
ATOM    749  HA  SER A  49     -10.041  -6.815 -19.103  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.118  -6.374 -19.675  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -7.734  -7.748 -18.760  1.00  0.00           H  
ATOM    752  HG  SER A  49      -9.103  -7.465 -21.075  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.068  -4.718 -17.482  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.929  -4.090 -16.179  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.866  -2.890 -16.100  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.419  -2.587 -15.041  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.478  -3.671 -15.915  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.902  -2.267 -16.916  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.475  -4.449 -18.222  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.230  -4.813 -15.433  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.377  -3.394 -14.875  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.829  -4.508 -16.123  1.00  0.00           H  
ATOM    763  N   SER A  51      -9.055  -2.244 -17.251  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.947  -1.103 -17.389  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.430   0.110 -16.623  1.00  0.00           C  
ATOM    766  O   SER A  51     -10.054   0.582 -15.672  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.374  -1.466 -16.972  1.00  0.00           C  
ATOM    768  OG  SER A  51     -11.948  -2.381 -17.894  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.554  -2.543 -18.038  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.960  -0.847 -18.439  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.357  -1.924 -15.993  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.979  -0.573 -16.944  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.802  -2.054 -18.796  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.279   0.608 -17.049  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.701   1.806 -16.480  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.677   2.900 -17.533  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.663   2.618 -18.731  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.282   1.532 -15.978  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -6.048   1.780 -14.484  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -4.605   1.470 -14.113  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -6.395   3.214 -14.112  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.802   0.157 -17.772  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.321   2.121 -15.655  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.044   0.500 -16.192  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.605   2.162 -16.534  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -6.686   1.121 -13.914  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -4.452   1.679 -13.064  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -3.940   2.082 -14.704  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -4.401   0.427 -14.304  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -7.441   3.393 -14.312  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -5.795   3.893 -14.699  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -6.196   3.371 -13.063  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.682   4.138 -17.083  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.667   5.287 -17.984  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.628   6.292 -17.541  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.515   6.597 -16.351  1.00  0.00           O  
ATOM    797  CB  MET A  53      -9.033   5.960 -18.016  1.00  0.00           C  
ATOM    798  CG  MET A  53     -10.129   5.059 -18.546  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.781   5.714 -18.240  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.775   5.790 -16.451  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.683   4.283 -16.117  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.421   4.936 -18.974  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.296   6.268 -17.013  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.976   6.835 -18.647  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.995   4.938 -19.611  1.00  0.00           H  
ATOM    806  HG3 MET A  53     -10.036   4.099 -18.061  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -12.716   6.188 -16.105  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -10.968   6.430 -16.122  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -11.633   4.798 -16.049  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.890   6.824 -18.497  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.829   7.768 -18.204  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.752   8.839 -19.290  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.062   8.576 -20.446  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.469   7.039 -18.033  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -3.164   6.104 -19.211  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.467   6.239 -16.742  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -2.564   6.799 -20.403  1.00  0.00           C  
ATOM    818  H   ILE A  54      -6.064   6.576 -19.433  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.071   8.248 -17.264  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.694   7.789 -17.965  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.467   5.346 -18.890  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -4.081   5.629 -19.530  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -3.562   6.910 -15.902  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -2.544   5.686 -16.663  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -4.304   5.552 -16.751  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -1.667   7.318 -20.100  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -3.280   7.507 -20.795  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -2.323   6.070 -21.160  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.359  10.042 -18.907  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.337  11.183 -19.818  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.026  11.192 -20.598  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.013  10.688 -20.110  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.466  12.480 -19.017  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.069  13.618 -19.814  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -4.444  14.075 -20.791  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.166  14.084 -19.444  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.049  10.170 -17.985  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.170  11.093 -20.505  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -5.092  12.302 -18.157  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.484  12.783 -18.682  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.030  11.762 -21.794  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.831  11.761 -22.631  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.567  13.139 -23.234  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.364  13.644 -24.013  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -1.930  10.719 -23.769  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -0.719  10.796 -24.689  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.086   9.314 -23.205  1.00  0.00           C  
ATOM    848  H   VAL A  56      -3.844  12.213 -22.112  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -0.994  11.494 -22.003  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -2.804  10.946 -24.349  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -0.659  11.783 -25.121  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -0.820  10.064 -25.477  1.00  0.00           H  
ATOM    853 HG13 VAL A  56       0.179  10.595 -24.124  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -2.118   8.599 -24.014  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -3.003   9.257 -22.638  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -1.250   9.090 -22.559  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.429  13.725 -22.883  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.056  15.049 -23.380  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.313  14.983 -24.859  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.363  14.454 -25.215  1.00  0.00           O  
ATOM    861  CB  VAL A  57       1.139  15.635 -22.599  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.411  17.071 -23.021  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.900  15.546 -21.105  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.185  13.246 -22.283  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -0.903  15.709 -23.255  1.00  0.00           H  
ATOM    866  HB  VAL A  57       2.015  15.050 -22.833  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       1.670  17.093 -24.069  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       2.229  17.469 -22.439  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       0.527  17.670 -22.856  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       0.016  16.108 -20.848  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       1.752  15.953 -20.581  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       0.764  14.512 -20.827  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.544  15.516 -25.716  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.304  15.479 -27.154  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.019  16.872 -27.674  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.208  17.868 -26.984  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.524  14.917 -27.893  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.707  15.850 -27.938  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.532  16.006 -26.836  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -2.998  16.565 -29.091  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.619  16.857 -26.881  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.087  17.415 -29.141  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.898  17.561 -28.035  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.354  15.957 -25.373  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.544  14.835 -27.333  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -1.244  14.694 -28.912  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.838  14.005 -27.406  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.316  15.457 -25.930  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.362  16.455 -29.958  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.252  16.969 -26.014  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.301  17.968 -30.044  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.750  18.223 -28.072  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.557  16.946 -28.884  1.00  0.00           N  
ATOM    894  CA  ASP A  59       0.811  18.234 -29.508  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.337  18.233 -30.949  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.183  17.180 -31.567  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.295  18.601 -29.484  1.00  0.00           C  
ATOM    898  CG  ASP A  59       2.515  20.101 -29.593  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       2.335  20.665 -30.695  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       2.851  20.728 -28.571  1.00  0.00           O  
ATOM    901  H   ASP A  59       0.777  16.123 -29.368  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.256  18.981 -28.960  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       2.735  18.253 -28.566  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       2.789  18.123 -30.317  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.144  19.427 -31.470  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.252  19.637 -32.849  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.828  19.106 -33.781  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.550  18.419 -34.766  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -0.423  21.135 -33.086  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -1.227  21.837 -32.001  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -1.012  23.343 -32.021  1.00  0.00           C  
ATOM    912  CE  LYS A  60       0.461  23.714 -31.875  1.00  0.00           C  
ATOM    913  NZ  LYS A  60       1.086  23.142 -30.645  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.309  20.208 -30.907  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.186  19.128 -33.032  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       0.555  21.593 -33.133  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.923  21.281 -34.029  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -2.275  21.634 -32.158  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -0.926  21.454 -31.038  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -1.378  23.734 -32.959  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -1.567  23.783 -31.207  1.00  0.00           H  
ATOM    922  HE2 LYS A  60       0.994  23.345 -32.738  1.00  0.00           H  
ATOM    923  HE3 LYS A  60       0.543  24.792 -31.841  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60       1.362  22.148 -30.806  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60       0.418  23.177 -29.845  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60       1.942  23.686 -30.391  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.067  19.429 -33.436  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.220  19.076 -34.251  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.462  17.569 -34.224  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.866  16.976 -35.229  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.456  19.829 -33.752  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.203  21.316 -33.554  1.00  0.00           C  
ATOM    933  CD  GLU A  61       5.449  22.097 -33.186  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       6.143  21.711 -32.223  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       5.727  23.118 -33.853  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.209  19.930 -32.599  1.00  0.00           H  
ATOM    937  HA  GLU A  61       3.011  19.377 -35.266  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.766  19.407 -32.807  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.253  19.712 -34.470  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       3.804  21.724 -34.470  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       3.475  21.439 -32.765  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.205  16.954 -33.074  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.357  15.510 -32.930  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.316  14.761 -33.757  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.639  13.785 -34.433  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.248  15.092 -31.462  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.468  15.481 -30.652  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       4.543  16.640 -30.198  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.354  14.626 -30.457  1.00  0.00           O  
ATOM    950  H   ASP A  62       2.924  17.487 -32.295  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.340  15.249 -33.294  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.382  15.564 -31.022  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.133  14.019 -31.409  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.068  15.226 -33.704  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -0.023  14.579 -34.430  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.253  14.551 -35.928  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.136  13.507 -36.566  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.354  15.293 -34.174  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.835  15.305 -32.723  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.188  15.992 -32.627  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.909  13.893 -32.162  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.876  16.019 -33.158  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.097  13.563 -34.075  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.255  16.317 -34.504  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.112  14.814 -34.775  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.132  15.868 -32.125  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.090  17.026 -32.925  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.545  15.942 -31.610  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.891  15.494 -33.280  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.932  13.435 -32.205  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.605  13.308 -32.745  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -2.245  13.933 -31.136  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.625  15.702 -36.480  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.890  15.821 -37.911  1.00  0.00           C  
ATOM    975  C   ALA A  64       2.027  14.899 -38.341  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.950  14.240 -39.382  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.215  17.265 -38.265  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.719  16.497 -35.910  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.008  15.541 -38.440  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       1.395  17.344 -39.327  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       2.097  17.577 -37.725  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       0.384  17.897 -37.992  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.065  14.839 -37.521  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.239  14.034 -37.825  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.882  12.549 -37.808  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.249  11.798 -38.714  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.344  14.325 -36.809  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.740  14.015 -37.319  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.107  14.851 -38.525  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       7.343  16.067 -38.366  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       7.147  14.303 -39.644  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.040  15.348 -36.683  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.584  14.300 -38.814  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.305  15.371 -36.540  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       5.167  13.730 -35.924  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       7.450  14.213 -36.530  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.788  12.971 -37.593  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.152  12.143 -36.777  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.725  10.759 -36.635  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.719  10.382 -37.716  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.713   9.250 -38.192  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.116  10.523 -35.252  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.563   9.128 -35.073  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.412   8.038 -34.928  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.192   8.898 -35.068  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       1.910   6.760 -34.776  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66      -0.316   7.623 -34.918  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       0.546   6.559 -34.774  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       0.042   5.290 -34.627  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.900  12.791 -36.085  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.598  10.136 -36.743  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.874  10.680 -34.500  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.309  11.224 -35.097  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.481   8.199 -34.932  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.481   9.736 -35.180  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       2.585   5.925 -34.664  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -1.385   7.465 -34.915  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.441   4.872 -33.857  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.866  11.332 -38.088  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.128  11.118 -39.135  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.540  10.618 -40.408  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.034   9.715 -41.076  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.876  12.418 -39.431  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -2.378  12.319 -39.297  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -3.012  12.581 -38.088  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -3.165  11.978 -40.386  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -4.389  12.500 -37.971  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -4.538  11.895 -40.275  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -5.146  12.157 -39.069  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -6.517  12.076 -38.965  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.900  12.205 -37.634  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.828  10.373 -38.789  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -0.535  13.182 -38.750  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -0.655  12.721 -40.443  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.415  12.849 -37.230  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -2.690  11.772 -41.333  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -4.864  12.708 -37.023  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -5.132  11.626 -41.136  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -6.843  12.826 -38.458  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.687  11.202 -40.727  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.434  10.809 -41.910  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.042   9.421 -41.739  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.072   8.625 -42.678  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.532  11.825 -42.202  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       3.001  13.205 -42.548  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       2.054  13.182 -43.728  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       2.529  13.225 -44.880  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       0.827  13.119 -43.511  1.00  0.00           O  
ATOM   1049  H   GLU A  68       2.036  11.920 -40.156  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.747  10.789 -42.742  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       4.165  11.913 -41.330  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.123  11.470 -43.033  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       2.475  13.602 -41.693  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       3.836  13.848 -42.788  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.524   9.133 -40.537  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.144   7.845 -40.248  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.113   6.726 -40.234  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.323   5.675 -40.832  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       4.879   7.892 -38.912  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.110   8.770 -38.939  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       6.957   8.607 -37.703  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.782   7.670 -37.672  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       6.813   9.414 -36.767  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.462   9.805 -39.824  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       4.859   7.643 -41.031  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.207   8.275 -38.157  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.181   6.890 -38.642  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       6.704   8.510 -39.801  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       5.800   9.802 -39.013  1.00  0.00           H  
ATOM   1070  N   ALA A  70       1.993   6.968 -39.567  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       0.930   5.975 -39.462  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.267   5.733 -40.812  1.00  0.00           C  
ATOM   1073  O   ALA A  70      -0.447   4.746 -41.000  1.00  0.00           O  
ATOM   1074  CB  ALA A  70      -0.101   6.413 -38.434  1.00  0.00           C  
ATOM   1075  H   ALA A  70       1.877   7.843 -39.126  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       1.371   5.050 -39.122  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70       0.385   6.575 -37.483  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70      -0.853   5.645 -38.327  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.569   7.331 -38.760  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.511   6.642 -41.746  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.037   6.503 -43.075  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.526   6.747 -43.090  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.299   5.907 -43.554  1.00  0.00           O  
ATOM   1084  H   GLY A  71       1.064   7.420 -41.528  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.444   7.216 -43.729  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       0.160   5.504 -43.434  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -1.934   7.883 -42.550  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.341   8.232 -42.508  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -3.634   9.327 -43.527  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -2.713   9.993 -44.010  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.781   8.711 -41.105  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.770   8.280 -40.035  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -5.165   8.164 -40.778  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -3.166   8.664 -38.624  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.272   8.508 -42.181  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.912   7.350 -42.765  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.841   9.789 -41.119  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.654   7.211 -40.068  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.818   8.743 -40.248  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.456   8.489 -39.791  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.143   7.085 -40.811  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.876   8.533 -41.503  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -2.411   8.320 -37.931  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -4.113   8.209 -38.379  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -3.253   9.738 -38.556  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -4.909   9.503 -43.852  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -5.324  10.517 -44.816  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -4.971  11.911 -44.318  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -5.266  12.252 -43.172  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -6.826  10.421 -45.098  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -7.183   9.358 -46.092  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -8.021   9.580 -47.161  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -6.801   8.062 -46.183  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -8.137   8.471 -47.865  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -7.406   7.533 -47.294  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.588   8.943 -43.426  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -4.786  10.335 -45.735  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -7.345  10.200 -44.176  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -7.175  11.368 -45.483  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -8.469  10.437 -47.376  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -6.144   7.540 -45.501  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -8.729   8.350 -48.761  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -7.120   6.698 -47.745  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -4.332  12.718 -45.187  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -3.836  14.060 -44.853  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -4.802  14.889 -44.008  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -5.936  15.154 -44.412  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -3.648  14.702 -46.224  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -3.284  13.568 -47.112  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -4.030  12.368 -46.589  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -2.881  14.008 -44.351  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -4.569  15.176 -46.536  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -2.857  15.436 -46.176  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -3.587  13.785 -48.126  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -2.220  13.396 -47.065  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -4.940  12.216 -47.150  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -3.406  11.489 -46.637  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -4.347  15.297 -42.815  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -5.116  16.135 -41.900  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -5.028  17.609 -42.280  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -4.180  18.000 -43.085  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -4.434  15.884 -40.556  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -3.010  15.632 -40.908  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -3.016  14.972 -42.265  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -6.151  15.833 -41.850  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -4.539  16.754 -39.924  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -4.880  15.025 -40.076  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -2.475  16.569 -40.953  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -2.561  14.978 -40.175  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -2.236  15.383 -42.885  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -2.895  13.903 -42.163  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -5.908  18.419 -41.715  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -5.890  19.848 -41.975  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -4.702  20.487 -41.265  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -4.447  20.201 -40.094  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -7.190  20.493 -41.499  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -8.420  19.997 -42.237  1.00  0.00           C  
ATOM   1158  CD  GLU A  76      -9.688  20.656 -41.742  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76      -9.960  21.806 -42.147  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -10.419  20.030 -40.950  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -6.583  18.050 -41.109  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -5.786  19.997 -43.041  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -7.318  20.283 -40.447  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -7.121  21.562 -41.638  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -8.305  20.216 -43.288  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -8.505  18.929 -42.098  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -3.951  21.337 -41.982  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -2.724  21.954 -41.465  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -2.962  22.792 -40.215  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -4.019  23.413 -40.050  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -2.249  22.846 -42.616  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -2.913  22.295 -43.829  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -4.235  21.759 -43.361  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -1.971  21.210 -41.255  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -2.550  23.867 -42.430  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -1.172  22.792 -42.697  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -3.062  23.080 -44.556  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -2.311  21.502 -44.247  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -4.989  22.534 -43.378  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -4.541  20.919 -43.966  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -1.970  22.805 -39.339  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -2.032  23.594 -38.120  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -1.575  25.023 -38.393  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -1.033  25.315 -39.461  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -1.163  22.983 -36.996  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78       0.298  22.856 -37.448  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -1.716  21.626 -36.584  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78       1.223  22.306 -36.380  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -1.165  22.268 -39.525  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -3.058  23.613 -37.786  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -1.212  23.638 -36.138  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78       0.346  22.196 -38.301  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78       0.664  23.830 -37.735  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -1.092  21.203 -35.810  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -1.725  20.968 -37.439  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -2.722  21.746 -36.210  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78       1.209  22.959 -35.519  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       2.229  22.246 -36.769  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78       0.891  21.321 -36.089  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -1.784  25.906 -37.426  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -1.420  27.311 -37.577  1.00  0.00           C  
ATOM   1202  C   ALA A  79       0.073  27.526 -37.343  1.00  0.00           C  
ATOM   1203  O   ALA A  79       0.473  28.366 -36.534  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -2.235  28.166 -36.619  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -2.197  25.610 -36.589  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -1.664  27.610 -38.586  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -3.287  28.006 -36.797  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -1.997  29.209 -36.777  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -1.995  27.892 -35.603  1.00  0.00           H  
ATOM   1210  N   ALA A  80       0.893  26.765 -38.054  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       2.339  26.887 -37.951  1.00  0.00           C  
ATOM   1212  C   ALA A  80       2.990  26.500 -39.270  1.00  0.00           C  
ATOM   1213  O   ALA A  80       3.236  25.320 -39.527  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       2.876  26.025 -36.820  1.00  0.00           C  
ATOM   1215  H   ALA A  80       0.512  26.104 -38.676  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       2.570  27.920 -37.732  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       2.419  26.326 -35.889  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       3.946  26.149 -36.752  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       2.645  24.987 -37.016  1.00  0.00           H  
ATOM   1220  N   ALA A  81       3.248  27.492 -40.110  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       3.824  27.255 -41.422  1.00  0.00           C  
ATOM   1222  C   ALA A  81       4.752  28.394 -41.816  1.00  0.00           C  
ATOM   1223  O   ALA A  81       4.303  29.498 -42.127  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       2.725  27.086 -42.458  1.00  0.00           C  
ATOM   1225  H   ALA A  81       3.053  28.417 -39.834  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       4.392  26.337 -41.378  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       2.167  28.007 -42.544  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       2.062  26.290 -42.151  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       3.165  26.841 -43.413  1.00  0.00           H  
ATOM   1230  N   ALA A  82       6.045  28.128 -41.763  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       7.045  29.094 -42.181  1.00  0.00           C  
ATOM   1232  C   ALA A  82       8.214  28.376 -42.839  1.00  0.00           C  
ATOM   1233  O   ALA A  82       9.321  28.380 -42.261  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       7.513  29.910 -40.986  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       8.006  27.769 -43.913  1.00  0.00           O  
ATOM   1236  H   ALA A  82       6.342  27.251 -41.427  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       6.590  29.764 -42.897  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       8.249  30.632 -41.308  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       7.951  29.253 -40.249  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       6.670  30.425 -40.551  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.247  -2.966 -18.383  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -13.632   9.017 -10.596  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.553   8.569 -11.977  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.878   9.637 -12.822  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.538  10.477 -13.440  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.943   8.248 -12.530  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.662   7.145 -11.767  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.324   6.830 -12.394  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.965   6.290 -14.066  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.505   9.279 -10.222  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.949   7.673 -11.999  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.550   9.142 -12.486  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.845   7.941 -13.559  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.085   6.235 -11.848  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.733   7.434 -10.729  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.889   6.060 -14.575  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.341   5.410 -14.034  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.451   7.079 -14.595  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.559   9.618 -12.825  1.00  0.00           N  
ATOM     19  CA  SER A   2     -10.786  10.652 -13.481  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.413  10.135 -13.881  1.00  0.00           C  
ATOM     21  O   SER A   2      -8.982   9.067 -13.440  1.00  0.00           O  
ATOM     22  CB  SER A   2     -10.656  11.861 -12.548  1.00  0.00           C  
ATOM     23  OG  SER A   2     -10.318  11.449 -11.232  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.090   8.885 -12.374  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.319  10.950 -14.370  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -9.883  12.520 -12.918  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.597  12.389 -12.513  1.00  0.00           H  
ATOM     28  HG  SER A   2     -10.574  10.528 -11.112  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.741  10.892 -14.728  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.402  10.554 -15.162  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.379  10.808 -14.054  1.00  0.00           C  
ATOM     32  O   THR A   3      -5.995  11.947 -13.795  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.036  11.352 -16.424  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.504  12.707 -16.296  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.649  10.703 -17.655  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.163  11.708 -15.081  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.392   9.503 -15.413  1.00  0.00           H  
ATOM     38  HB  THR A   3      -5.961  11.357 -16.530  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -6.784  13.317 -16.501  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.364  11.259 -18.536  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.724  10.699 -17.563  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.291   9.685 -17.738  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.951   9.738 -13.398  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.021   9.850 -12.276  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.571   9.942 -12.738  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.655  10.015 -11.920  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.190   8.674 -11.317  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -5.965   9.029 -10.070  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -5.321   9.593  -8.977  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -7.335   8.811  -9.983  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -6.016   9.928  -7.833  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -8.037   9.146  -8.841  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -7.372   9.703  -7.771  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -8.066  10.037  -6.630  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.275   8.851 -13.669  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.266  10.758 -11.749  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.716   7.878 -11.824  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.214   8.322 -11.016  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -4.258   9.769  -9.028  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -7.854   8.375 -10.823  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -5.497  10.367  -6.994  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -9.102   8.971  -8.790  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -7.771  10.900  -6.320  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.368   9.938 -14.042  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.041  10.107 -14.607  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.161  10.871 -15.915  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.256  10.972 -16.477  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.363   8.750 -14.841  1.00  0.00           C  
ATOM     69  CG  ASP A   5       0.155   8.832 -14.769  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.749   9.675 -15.468  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.763   8.045 -14.010  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.130   9.831 -14.643  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.451  10.688 -13.914  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.702   8.051 -14.093  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -1.638   8.383 -15.820  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.047  11.392 -16.391  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -1.009  12.202 -17.594  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.394  12.162 -18.174  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.326  12.735 -17.605  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.417  13.644 -17.274  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.496  14.549 -18.491  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -2.012  15.932 -18.151  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -3.191  16.053 -17.756  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -1.239  16.905 -18.262  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.201  11.198 -15.926  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.702  11.784 -18.310  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.387  13.633 -16.799  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.696  14.064 -16.588  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.509  14.646 -18.919  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -2.158  14.102 -19.217  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.555  11.480 -19.297  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.888  11.271 -19.856  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.005  11.953 -21.205  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.031  12.025 -21.952  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.235   9.771 -20.039  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.821   8.949 -18.825  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.723   9.591 -20.296  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.499   8.249 -19.015  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.241  11.139 -19.781  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.607  11.706 -19.178  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.703   9.407 -20.907  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.572   8.197 -18.627  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.734   9.600 -17.967  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.002  10.133 -21.189  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       3.944   8.542 -20.428  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.284   9.974 -19.454  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.565   7.585 -19.867  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      -0.273   8.983 -19.194  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.258   7.678 -18.131  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.186  12.468 -21.506  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.455  13.020 -22.818  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.349  11.920 -23.870  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.813  10.795 -23.653  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.842  13.663 -22.866  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.051  14.759 -21.832  1.00  0.00           C  
ATOM    116  CD  GLU A   8       6.303  15.574 -22.091  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       7.393  14.978 -22.240  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       6.203  16.819 -22.154  1.00  0.00           O  
ATOM    119  H   GLU A   8       3.897  12.474 -20.820  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.706  13.770 -23.023  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.584  12.897 -22.698  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       4.994  14.088 -23.847  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       4.200  15.422 -21.851  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       5.131  14.303 -20.856  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.733  12.253 -24.999  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.542  11.316 -26.105  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.859  10.638 -26.509  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.872   9.493 -26.959  1.00  0.00           O  
ATOM    129  CB  ILE A   9       1.917  12.047 -27.322  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.671  11.078 -28.479  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       2.802  13.204 -27.769  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       0.973  11.714 -29.663  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.373  13.165 -25.088  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.848  10.556 -25.777  1.00  0.00           H  
ATOM    135  HB  ILE A   9       0.970  12.459 -27.007  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.619  10.689 -28.821  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.059  10.262 -28.133  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.345  13.701 -28.612  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.771  12.825 -28.056  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       2.916  13.906 -26.956  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       1.583  12.514 -30.056  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.019  12.111 -29.347  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       0.817  10.970 -30.430  1.00  0.00           H  
ATOM    144  N   GLU A  10       4.956  11.354 -26.303  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.291  10.875 -26.636  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.653   9.591 -25.877  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.361   8.732 -26.404  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.305  11.966 -26.299  1.00  0.00           C  
ATOM    149  CG  GLU A  10       8.733  11.628 -26.685  1.00  0.00           C  
ATOM    150  CD  GLU A  10       9.732  12.590 -26.084  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       9.393  13.783 -25.925  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      10.853  12.159 -25.752  1.00  0.00           O  
ATOM    153  H   GLU A  10       4.863  12.246 -25.919  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.325  10.680 -27.696  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.023  12.871 -26.817  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.278  12.151 -25.235  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       8.961  10.630 -26.338  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       8.820  11.663 -27.760  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.174   9.459 -24.644  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.599   8.353 -23.787  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.837   7.072 -24.108  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.355   5.966 -23.921  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.427   8.715 -22.313  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.111   7.720 -21.394  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.350   7.592 -21.476  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.420   7.058 -20.585  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.519  10.111 -24.307  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.648   8.179 -23.976  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.852   9.692 -22.137  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.373   8.736 -22.072  1.00  0.00           H  
ATOM    171  N   MET A  12       4.612   7.219 -24.592  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.811   6.070 -25.002  1.00  0.00           C  
ATOM    173  C   MET A  12       4.428   5.379 -26.217  1.00  0.00           C  
ATOM    174  O   MET A  12       5.187   5.983 -26.976  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.375   6.490 -25.324  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.604   7.015 -24.126  1.00  0.00           C  
ATOM    177  SD  MET A  12      -0.115   7.384 -24.520  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.714   5.770 -25.009  1.00  0.00           C  
ATOM    179  H   MET A  12       4.238   8.122 -24.672  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.795   5.375 -24.178  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.400   7.265 -26.076  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.846   5.636 -25.719  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.627   6.270 -23.347  1.00  0.00           H  
ATOM    184  HG3 MET A  12       2.081   7.919 -23.774  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -0.625   5.084 -24.179  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.129   5.407 -25.840  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.751   5.845 -25.303  1.00  0.00           H  
ATOM    188  N   THR A  13       4.111   4.106 -26.391  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.634   3.338 -27.504  1.00  0.00           C  
ATOM    190  C   THR A  13       3.659   3.379 -28.677  1.00  0.00           C  
ATOM    191  O   THR A  13       2.561   2.813 -28.621  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.899   1.881 -27.085  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.705   1.859 -25.894  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.603   1.113 -28.193  1.00  0.00           C  
ATOM    195  H   THR A  13       3.501   3.670 -25.760  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.570   3.784 -27.811  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.952   1.406 -26.883  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.236   2.671 -25.850  1.00  0.00           H  
ATOM    199 HG21 THR A  13       4.986   1.115 -29.081  1.00  0.00           H  
ATOM    200 HG22 THR A  13       5.771   0.096 -27.874  1.00  0.00           H  
ATOM    201 HG23 THR A  13       6.551   1.583 -28.412  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.059   4.069 -29.728  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.218   4.242 -30.900  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.166   2.964 -31.724  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.169   2.272 -31.875  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.734   5.402 -31.764  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.166   5.258 -32.212  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.208   5.632 -31.379  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.466   4.757 -33.469  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.522   5.506 -31.789  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.777   4.630 -33.885  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.807   5.005 -33.042  1.00  0.00           C  
ATOM    213  H   PHE A  14       4.951   4.467 -29.721  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.220   4.476 -30.559  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.120   5.476 -32.650  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.652   6.322 -31.202  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       5.986   6.024 -30.397  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.662   4.461 -34.127  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.324   5.800 -31.129  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       6.996   4.237 -34.866  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.833   4.907 -33.367  1.00  0.00           H  
ATOM    222  N   GLU A  15       1.987   2.648 -32.239  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.838   1.537 -33.159  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.201   2.018 -34.455  1.00  0.00           C  
ATOM    225  O   GLU A  15      -0.023   2.016 -34.605  1.00  0.00           O  
ATOM    226  CB  GLU A  15       1.028   0.399 -32.536  1.00  0.00           C  
ATOM    227  CG  GLU A  15       0.997  -0.848 -33.404  1.00  0.00           C  
ATOM    228  CD  GLU A  15       0.395  -2.050 -32.704  1.00  0.00           C  
ATOM    229  OE1 GLU A  15      -0.478  -1.859 -31.833  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       0.794  -3.192 -33.025  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.195   3.174 -31.988  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.822   1.176 -33.389  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       1.461   0.142 -31.579  1.00  0.00           H  
ATOM    234  HB3 GLU A  15       0.012   0.733 -32.385  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       0.412  -0.638 -34.286  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       2.010  -1.089 -33.695  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.047   2.452 -35.405  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.603   3.069 -36.661  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.772   2.127 -37.517  1.00  0.00           C  
ATOM    240  O   PRO A  16      -0.070   2.566 -38.297  1.00  0.00           O  
ATOM    241  CB  PRO A  16       2.910   3.426 -37.379  1.00  0.00           C  
ATOM    242  CG  PRO A  16       3.949   2.564 -36.752  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.516   2.365 -35.328  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.038   3.970 -36.474  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       2.810   3.218 -38.434  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.128   4.475 -37.235  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       3.996   1.615 -37.265  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       4.907   3.060 -36.786  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.828   1.393 -34.972  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       3.914   3.146 -34.699  1.00  0.00           H  
ATOM    251  N   GLU A  17       0.995   0.830 -37.347  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.298  -0.180 -38.132  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.181  -0.253 -37.763  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.999  -0.725 -38.548  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.961  -1.545 -37.948  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.417  -1.569 -38.389  1.00  0.00           C  
ATOM    257  CD  GLU A  17       3.016  -2.960 -38.365  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       2.902  -3.673 -39.383  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.609  -3.341 -37.337  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.654   0.545 -36.680  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.377   0.106 -39.172  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       0.915  -1.820 -36.905  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.418  -2.277 -38.528  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.481  -1.186 -39.397  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.989  -0.934 -37.729  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.524   0.225 -36.572  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.920   0.256 -36.146  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.389   1.688 -35.946  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.491   1.928 -35.453  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.125  -0.557 -34.866  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -3.054  -2.053 -35.110  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -4.052  -2.684 -35.460  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -1.882  -2.635 -34.911  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.829   0.566 -35.970  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.509  -0.187 -36.936  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.360  -0.292 -34.152  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -4.093  -0.322 -34.451  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -1.133  -2.080 -34.618  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -1.813  -3.611 -35.058  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.535   2.633 -36.342  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.849   4.063 -36.294  1.00  0.00           C  
ATOM    282  C   GLN A  19      -3.215   4.516 -34.879  1.00  0.00           C  
ATOM    283  O   GLN A  19      -4.157   5.293 -34.697  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -4.005   4.413 -37.249  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.703   4.258 -38.739  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.745   2.818 -39.219  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.807   2.295 -39.545  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.590   2.181 -39.312  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.662   2.357 -36.685  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.967   4.599 -36.610  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.843   3.775 -37.015  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -4.295   5.439 -37.072  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -4.433   4.826 -39.297  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.718   4.658 -38.934  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.770   2.666 -39.071  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.601   1.248 -39.615  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.470   4.059 -33.877  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.777   4.427 -32.501  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.536   4.366 -31.619  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.473   3.911 -32.049  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.874   3.520 -31.935  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.468   2.062 -31.800  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.815   1.024 -31.198  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.988  -0.560 -31.069  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.687   3.484 -34.064  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.141   5.445 -32.511  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.154   3.883 -30.958  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.736   3.571 -32.585  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.158   1.698 -32.767  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.642   1.995 -31.108  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -4.689  -1.304 -30.721  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.169  -0.482 -30.371  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -3.608  -0.848 -32.040  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.682   4.847 -30.394  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.615   4.794 -29.407  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.012   3.852 -28.285  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.176   3.805 -27.887  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.325   6.183 -28.831  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.358   7.113 -29.789  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.354   7.747 -30.792  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.715   7.361 -29.676  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.276   8.611 -31.665  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.352   8.222 -30.548  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.631   8.849 -31.543  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.545   5.240 -30.138  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.273   4.414 -29.889  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.256   6.641 -28.535  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.308   6.077 -27.962  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.413   7.561 -30.889  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.281   6.870 -28.898  1.00  0.00           H  
ATOM    331  HE1 PHE A  21      -0.291   9.100 -32.444  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.411   8.405 -30.450  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.126   9.525 -32.224  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.052   3.099 -27.783  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.313   2.164 -26.706  1.00  0.00           C  
ATOM    336  C   THR A  22       0.745   2.273 -25.617  1.00  0.00           C  
ATOM    337  O   THR A  22       1.937   2.366 -25.900  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.371   0.715 -27.223  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.741   0.452 -28.090  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.675   0.450 -27.964  1.00  0.00           C  
ATOM    341  H   THR A  22       0.859   3.171 -28.146  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.277   2.407 -26.282  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.318   0.049 -26.374  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.282   1.246 -28.170  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.696  -0.577 -28.297  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.742   1.106 -28.819  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -2.508   0.633 -27.303  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.307   2.284 -24.371  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.226   2.319 -23.250  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.253   0.948 -22.588  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.230   0.474 -22.100  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.816   3.402 -22.249  1.00  0.00           C  
ATOM    353  CG  TYR A  23       1.954   3.877 -21.374  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.104   4.410 -21.943  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       1.888   3.796 -19.987  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.150   4.849 -21.160  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       2.933   4.237 -19.197  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.062   4.762 -19.790  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.107   5.198 -19.009  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.664   2.255 -24.201  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.210   2.543 -23.633  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.435   4.256 -22.789  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.039   3.015 -21.605  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.173   4.476 -23.019  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.001   3.386 -19.526  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.034   5.261 -21.624  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       2.865   4.169 -18.123  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.505   5.983 -19.422  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.421   0.291 -22.595  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.565  -1.091 -22.119  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.097  -1.297 -20.679  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.690  -0.773 -19.734  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.070  -1.367 -22.238  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.712  -0.029 -22.389  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.699   0.840 -23.072  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.024  -1.774 -22.759  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.414  -1.869 -21.345  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.256  -1.993 -23.099  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       4.955   0.373 -21.418  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       5.602  -0.115 -22.995  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       3.815   1.870 -22.768  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.782   0.749 -24.145  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.026  -2.064 -20.539  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.490  -2.440 -19.243  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.347  -3.951 -19.168  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.135  -4.582 -20.112  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -0.868  -1.767 -19.024  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -1.813  -2.385 -17.591  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.568  -2.386 -21.342  1.00  0.00           H  
ATOM    390  HA  CYS A  25       1.180  -2.114 -18.481  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.713  -0.710 -18.877  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.475  -1.916 -19.905  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.817  -4.569 -18.083  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.621  -5.983 -17.868  1.00  0.00           C  
ATOM    395  C   PRO A  26      -0.713  -6.267 -17.190  1.00  0.00           C  
ATOM    396  O   PRO A  26      -0.941  -5.865 -16.047  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.787  -6.371 -16.946  1.00  0.00           C  
ATOM    398  CG  PRO A  26       2.497  -5.095 -16.594  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.596  -3.965 -17.006  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.684  -6.539 -18.792  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       1.397  -6.856 -16.063  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.442  -7.051 -17.468  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       2.676  -5.058 -15.530  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       3.432  -5.040 -17.131  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.962  -3.667 -16.183  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       2.176  -3.129 -17.366  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.563  -7.006 -17.889  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -2.884  -7.364 -17.392  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.560  -8.272 -18.412  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.118  -9.319 -18.080  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -3.743  -6.107 -17.152  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.171  -5.182 -18.665  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.296  -7.312 -18.778  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -2.764  -7.903 -16.464  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -4.668  -6.398 -16.678  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.204  -5.436 -16.499  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.480  -7.854 -19.664  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -4.045  -8.600 -20.765  1.00  0.00           C  
ATOM    419  C   GLY A  28      -4.034  -7.767 -22.025  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.965  -8.292 -23.137  1.00  0.00           O  
ATOM    421  H   GLY A  28      -3.047  -6.990 -19.843  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.464  -9.498 -20.923  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -5.062  -8.871 -20.527  1.00  0.00           H  
ATOM    424  N   ASP A  29      -4.085  -6.457 -21.835  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -4.031  -5.497 -22.927  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.204  -4.295 -22.474  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.749  -4.261 -21.332  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.440  -5.069 -23.346  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.517  -4.667 -24.808  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -5.015  -3.585 -25.171  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.082  -5.445 -25.613  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.163  -6.109 -20.914  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.534  -5.971 -23.761  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -6.122  -5.890 -23.185  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.749  -4.226 -22.743  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.954  -3.351 -23.366  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.151  -2.181 -23.025  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.933  -0.895 -23.292  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.758  -0.854 -24.209  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.836  -2.201 -23.808  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.004  -2.306 -25.315  1.00  0.00           C  
ATOM    442  CD  ARG A  30       0.335  -2.549 -25.991  1.00  0.00           C  
ATOM    443  NE  ARG A  30       0.227  -2.619 -27.450  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       0.987  -3.402 -28.220  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       1.853  -4.240 -27.668  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       0.868  -3.360 -29.542  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.352  -3.417 -24.260  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.923  -2.230 -21.970  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.293  -1.294 -23.595  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.250  -3.045 -23.475  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.667  -3.128 -25.539  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.426  -1.385 -25.689  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       1.002  -1.740 -25.732  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       0.743  -3.480 -25.625  1.00  0.00           H  
ATOM    455  HE  ARG A  30      -0.429  -2.025 -27.879  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       1.945  -4.296 -26.666  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       2.436  -4.824 -28.254  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       0.206  -2.737 -29.974  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       1.441  -3.950 -30.117  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.675   0.140 -22.479  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.359   1.433 -22.600  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.400   1.901 -24.047  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.375   2.249 -24.625  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.661   2.504 -21.753  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.752   2.285 -20.272  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.876   2.685 -19.569  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.707   1.692 -19.580  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.959   2.498 -18.205  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.783   1.506 -18.212  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.910   1.909 -17.524  1.00  0.00           C  
ATOM    471  H   PHE A  31      -2.013   0.023 -21.766  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.370   1.309 -22.246  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.614   2.528 -22.017  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.101   3.466 -21.974  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.697   3.146 -20.099  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.825   1.378 -20.118  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.841   2.813 -17.667  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.963   1.043 -17.684  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.974   1.762 -16.458  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.585   1.915 -24.622  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.744   2.258 -26.019  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.460   3.592 -26.177  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.447   3.870 -25.492  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.499   1.148 -26.751  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -6.842   0.802 -26.136  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -7.527  -0.340 -26.855  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -8.317  -0.126 -27.776  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.211  -1.558 -26.457  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.382   1.689 -24.091  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.757   2.345 -26.447  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.665   1.451 -27.771  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -4.889   0.256 -26.743  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -6.692   0.518 -25.104  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.481   1.672 -26.181  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.560  -1.656 -25.726  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.631  -2.319 -26.912  1.00  0.00           H  
ATOM    497  N   ILE A  33      -4.940   4.419 -27.065  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.544   5.710 -27.359  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.641   5.902 -28.870  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.709   5.574 -29.610  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -4.751   6.870 -26.705  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.453   8.210 -26.947  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.326   6.918 -27.230  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -4.818   9.375 -26.213  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.126   4.153 -27.543  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.543   5.709 -26.943  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -4.707   6.686 -25.641  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.428   8.435 -28.003  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.481   8.133 -26.624  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.342   7.075 -28.298  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -2.826   5.984 -27.011  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -2.796   7.729 -26.755  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -5.384  10.274 -26.409  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -3.802   9.508 -26.553  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -4.818   9.173 -25.152  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.777   6.407 -29.329  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -7.034   6.520 -30.752  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.661   7.913 -31.250  1.00  0.00           C  
ATOM    519  O   TYR A  34      -7.128   8.916 -30.712  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.507   6.225 -31.043  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -9.014   4.976 -30.355  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.599   3.712 -30.758  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.909   5.065 -29.298  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -9.059   2.574 -30.120  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.374   3.935 -28.657  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -9.947   2.693 -29.070  1.00  0.00           C  
ATOM    527  OH  TYR A  34     -10.404   1.562 -28.427  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.464   6.723 -28.690  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.420   5.788 -31.259  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -9.108   7.054 -30.703  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.643   6.099 -32.107  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -7.904   3.623 -31.580  1.00  0.00           H  
ATOM    533  HD2 TYR A  34     -10.244   6.040 -28.975  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -8.726   1.599 -30.449  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -11.067   4.028 -27.836  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -9.647   1.001 -28.196  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.824   7.963 -32.281  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.343   9.226 -32.844  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.520  10.122 -33.243  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.462  11.348 -33.111  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.458   8.926 -34.063  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.347   9.940 -34.373  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.913  11.266 -34.846  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.459  10.138 -33.157  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.508   7.120 -32.675  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.754   9.730 -32.092  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -3.998   7.962 -33.909  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.100   8.860 -34.929  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.734   9.545 -35.167  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -4.562  11.674 -34.086  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -4.476  11.113 -35.756  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -3.103  11.956 -35.037  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.001   9.196 -32.889  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -3.055  10.497 -32.330  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.689  10.859 -33.387  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.589   9.489 -33.707  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.796  10.192 -34.128  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.363  11.051 -33.000  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.648  12.233 -33.192  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.842   9.177 -34.592  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -11.186   9.806 -34.902  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -11.391  10.261 -36.047  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -12.054   9.826 -34.004  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.568   8.512 -33.763  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.537  10.832 -34.958  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.485   8.684 -35.485  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.984   8.440 -33.816  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.498  10.461 -31.816  1.00  0.00           N  
ATOM    569  CA  ASP A  37     -10.068  11.167 -30.672  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.112  12.233 -30.161  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.539  13.281 -29.673  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.412  10.195 -29.541  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.539   9.253 -29.903  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -12.719   9.657 -29.800  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -11.257   8.105 -30.298  1.00  0.00           O  
ATOM    576  H   ASP A  37      -9.206   9.532 -31.708  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.974  11.652 -31.003  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -9.538   9.605 -29.304  1.00  0.00           H  
ATOM    579  HB3 ASP A  37     -10.705  10.760 -28.667  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.817  11.969 -30.288  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.795  12.911 -29.841  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.918  14.225 -30.602  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.860  15.303 -30.013  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.396  12.321 -30.042  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.201  10.968 -29.382  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.537  10.309 -29.610  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.585  11.431 -28.589  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.541  11.119 -30.692  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.954  13.099 -28.789  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.214  12.209 -31.102  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.666  13.005 -29.633  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.390  11.066 -28.325  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.909  10.270 -29.810  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -2.933  11.367 -27.568  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.707  12.440 -28.949  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -1.539  11.158 -28.632  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.120  14.122 -31.912  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.267  15.296 -32.766  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.555  16.042 -32.420  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.626  17.268 -32.526  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.263  14.881 -34.239  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.266  16.041 -35.195  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.101  16.746 -35.453  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.433  16.427 -35.832  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.102  17.814 -36.331  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -8.440  17.493 -36.710  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -7.273  18.188 -36.960  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.173  13.229 -32.316  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.426  15.950 -32.580  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.379  14.292 -34.437  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.139  14.281 -34.439  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.185  16.454 -34.961  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.346  15.886 -35.637  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -5.188  18.356 -36.527  1.00  0.00           H  
ATOM    615  HE2 PHE A  39      -9.357  17.782 -37.201  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -7.276  19.022 -37.649  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.563  15.295 -31.979  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.835  15.879 -31.578  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.713  16.624 -30.251  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.599  17.396 -29.880  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.908  14.797 -31.476  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.462  14.366 -32.822  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.096  15.518 -33.575  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.285  15.813 -33.333  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -12.404  16.151 -34.399  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.449  14.323 -31.925  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.127  16.583 -32.341  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.481  13.930 -30.993  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.721  15.168 -30.874  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.655  13.965 -33.417  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.209  13.601 -32.662  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.615  16.390 -29.543  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.384  17.077 -28.289  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.573  16.176 -27.088  1.00  0.00           C  
ATOM    635  O   GLY A  41      -9.434  16.616 -25.945  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.952  15.750 -29.880  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.374  17.460 -28.283  1.00  0.00           H  
ATOM    638  HA3 GLY A  41     -10.071  17.906 -28.215  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.897  14.919 -27.336  1.00  0.00           N  
ATOM    640  CA  GLU A  42     -10.075  13.959 -26.259  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.817  13.111 -26.112  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.641  12.113 -26.810  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.296  13.073 -26.524  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.698  12.218 -25.332  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -13.038  11.539 -25.532  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -14.062  12.249 -25.576  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -13.077  10.294 -25.632  1.00  0.00           O  
ATOM    648  H   GLU A  42     -10.012  14.623 -28.270  1.00  0.00           H  
ATOM    649  HA  GLU A  42     -10.231  14.513 -25.345  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -12.135  13.705 -26.785  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -11.078  12.417 -27.354  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -10.946  11.460 -25.182  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -11.755  12.848 -24.455  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.928  13.527 -25.224  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.663  12.830 -25.060  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.643  12.014 -23.767  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.460  12.537 -22.669  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.469  13.798 -25.131  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.357  14.811 -23.996  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.402  15.907 -24.073  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.028  17.063 -23.174  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -6.000  16.673 -21.737  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.133  14.302 -24.668  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.582  12.147 -25.884  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.561  13.216 -25.140  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.532  14.346 -26.062  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.477  14.291 -23.059  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.375  15.261 -24.031  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -6.474  16.260 -25.090  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.351  15.512 -23.754  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -5.051  17.410 -23.463  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -6.750  17.852 -23.313  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -5.336  15.879 -21.586  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -6.946  16.377 -21.426  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -5.691  17.482 -21.153  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.857  10.719 -23.913  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.851   9.797 -22.789  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.793   8.361 -23.298  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.541   7.984 -24.202  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.085  10.005 -21.869  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.360  10.128 -22.686  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.215   8.879 -20.855  1.00  0.00           C  
ATOM    683  H   VAL A  44      -7.029  10.364 -24.811  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -5.960   9.993 -22.208  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -7.946  10.929 -21.326  1.00  0.00           H  
ATOM    686 HG11 VAL A  44     -10.195  10.299 -22.023  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.521   9.216 -23.240  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.265  10.956 -23.371  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -8.344   7.940 -21.374  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -9.071   9.058 -20.221  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -7.322   8.836 -20.250  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.889   7.579 -22.740  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.737   6.193 -23.140  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.425   5.276 -22.140  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.360   5.499 -20.928  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.262   5.840 -23.271  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.314   7.940 -22.029  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.204   6.068 -24.107  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.777   5.965 -22.314  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.799   6.492 -23.997  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -4.163   4.815 -23.593  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.097   4.262 -22.655  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.805   3.312 -21.819  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.197   1.934 -21.965  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.816   1.526 -23.061  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.310   3.255 -22.167  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.523   2.928 -23.638  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.044   2.255 -21.282  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.106   4.141 -23.631  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.705   3.630 -20.791  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.723   4.225 -21.983  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -10.580   2.893 -23.851  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -9.077   1.971 -23.863  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.059   3.693 -24.245  1.00  0.00           H  
ATOM    715 HG21 VAL A  46      -9.603   1.278 -21.400  1.00  0.00           H  
ATOM    716 HG22 VAL A  46     -11.085   2.216 -21.569  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.969   2.565 -20.249  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.076   1.230 -20.863  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.582  -0.122 -20.910  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.700  -1.100 -20.579  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.259  -1.066 -19.482  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.423  -0.310 -19.936  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.383  -1.761 -20.293  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.314   1.631 -20.000  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.241  -0.299 -21.919  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.795   0.565 -19.960  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.821  -0.429 -18.937  1.00  0.00           H  
ATOM    728  N   PRO A  48      -8.075  -1.949 -21.540  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.018  -3.029 -21.300  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.389  -4.133 -20.453  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.167  -4.238 -20.382  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.371  -3.536 -22.697  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -8.241  -3.118 -23.572  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.604  -1.911 -22.932  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.911  -2.667 -20.806  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.477  -4.611 -22.675  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.301  -3.088 -23.018  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.524  -3.922 -23.646  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.616  -2.864 -24.553  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.527  -1.989 -22.973  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.934  -1.008 -23.423  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.245  -4.909 -19.786  1.00  0.00           N  
ATOM    743  CA  SER A  49      -8.840  -6.010 -18.903  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.649  -5.503 -17.478  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.332  -5.959 -16.559  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.578  -6.739 -19.408  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.209  -7.807 -18.550  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.199  -4.725 -19.878  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.660  -6.718 -18.892  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.767  -7.139 -20.393  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -6.758  -6.036 -19.460  1.00  0.00           H  
ATOM    752  HG  SER A  49      -6.442  -7.541 -18.027  1.00  0.00           H  
ATOM    753  N   CYS A  50      -7.746  -4.547 -17.285  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.551  -3.976 -15.959  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.489  -2.783 -15.769  1.00  0.00           C  
ATOM    756  O   CYS A  50      -8.923  -2.490 -14.653  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.087  -3.573 -15.733  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.514  -2.171 -16.742  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.205  -4.225 -18.045  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -7.819  -4.736 -15.238  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -5.955  -3.300 -14.697  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.453  -4.419 -15.955  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.806  -2.124 -16.885  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.771  -1.031 -16.923  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.245   0.211 -16.200  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.674   0.528 -15.085  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.119  -1.480 -16.337  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.124  -0.493 -16.505  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.352  -2.377 -17.718  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.919  -0.773 -17.962  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.439  -2.385 -16.834  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -10.999  -1.676 -15.283  1.00  0.00           H  
ATOM    773  HG  SER A  51     -12.092   0.117 -15.758  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.311   0.909 -16.834  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.789   2.151 -16.295  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.625   3.170 -17.417  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.438   2.803 -18.574  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.453   1.906 -15.583  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.828   3.130 -14.903  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -6.750   3.679 -13.822  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -4.470   2.775 -14.314  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.953   0.575 -17.688  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.505   2.527 -15.581  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.610   1.146 -14.834  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.749   1.530 -16.310  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.680   3.907 -15.638  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -7.697   3.955 -14.262  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -6.297   4.548 -13.369  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -6.911   2.922 -13.068  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -3.815   2.428 -15.101  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -4.590   1.995 -13.577  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.040   3.649 -13.846  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.721   4.444 -17.072  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.607   5.519 -18.051  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.679   6.604 -17.545  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.734   6.984 -16.375  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.978   6.130 -18.334  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.976   5.147 -18.912  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.672   5.749 -18.828  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.837   5.998 -17.057  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.866   4.667 -16.132  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.206   5.104 -18.963  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.382   6.521 -17.412  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.857   6.940 -19.035  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.724   4.968 -19.946  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.904   4.225 -18.361  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -12.849   6.293 -16.826  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.154   6.775 -16.736  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -11.600   5.077 -16.543  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.834   7.106 -18.430  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.910   8.183 -18.086  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.860   9.213 -19.212  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.114   8.886 -20.373  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.470   7.677 -17.786  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.698   7.342 -19.072  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.507   6.468 -16.860  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.285   6.210 -19.878  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.836   6.750 -19.347  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.290   8.665 -17.197  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.948   8.467 -17.265  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.676   8.215 -19.707  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.684   7.073 -18.811  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -2.506   6.088 -16.723  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -4.131   5.698 -17.294  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -3.915   6.763 -15.905  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -3.357   5.328 -19.261  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -2.649   6.007 -20.728  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -4.269   6.492 -20.223  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.535  10.443 -18.863  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.504  11.540 -19.822  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.206  11.485 -20.611  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.196  10.991 -20.109  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.597  12.867 -19.073  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.235  13.978 -19.885  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -4.619  14.452 -20.860  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.359  14.402 -19.530  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.289  10.624 -17.929  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.346  11.438 -20.494  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -5.178  12.721 -18.180  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.603  13.181 -18.794  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.222  11.978 -21.835  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -2.027  11.940 -22.668  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.767  13.299 -23.313  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.555  13.765 -24.131  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -2.143  10.866 -23.769  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -0.889  10.830 -24.628  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.417   9.500 -23.167  1.00  0.00           C  
ATOM    848  H   VAL A  56      -4.044  12.384 -22.183  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.188  11.686 -22.034  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -2.972  11.123 -24.399  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -0.038  10.578 -24.015  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -0.736  11.800 -25.076  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -1.005  10.090 -25.406  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -2.464   8.762 -23.954  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -3.359   9.524 -22.639  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -1.624   9.243 -22.481  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.655  13.919 -22.951  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.302  15.232 -23.479  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.077  15.131 -24.953  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.042  14.454 -25.305  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.874  15.858 -22.702  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.159  17.269 -23.198  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.588  15.862 -21.206  1.00  0.00           C  
ATOM    864  H   VAL A  57      -0.045  13.471 -22.324  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -1.161  15.879 -23.377  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.753  15.256 -22.878  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       1.407  17.241 -24.249  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       1.988  17.685 -22.643  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       0.283  17.884 -23.049  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       1.418  16.316 -20.684  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       0.456  14.848 -20.859  1.00  0.00           H  
ATOM    872 HG23 VAL A  57      -0.310  16.429 -21.014  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.684  15.804 -25.806  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.449  15.751 -27.243  1.00  0.00           C  
ATOM    875  C   PHE A  58      -0.222  17.150 -27.800  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.603  18.145 -27.181  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.640  15.098 -27.962  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.857  15.981 -28.056  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.672  16.184 -26.956  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.182  16.608 -29.250  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.786  16.997 -27.041  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.295  17.422 -29.340  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -5.098  17.615 -28.234  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.418  16.358 -25.460  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.436  15.158 -27.418  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -1.345  14.839 -28.967  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.922  14.199 -27.432  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.431  15.702 -26.021  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.555  16.457 -30.116  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.413  17.147 -26.173  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.537  17.905 -30.276  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.969  18.251 -28.302  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.395  17.218 -28.970  1.00  0.00           N  
ATOM    894  CA  ASP A  59       0.579  18.487 -29.659  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.148  18.345 -31.104  1.00  0.00           C  
ATOM    896  O   ASP A  59      -0.043  17.234 -31.604  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.041  18.945 -29.612  1.00  0.00           C  
ATOM    898  CG  ASP A  59       2.188  20.455 -29.731  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       1.889  21.009 -30.813  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       2.596  21.098 -28.742  1.00  0.00           O  
ATOM    901  H   ASP A  59       0.729  16.396 -29.384  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -0.043  19.229 -29.180  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       2.484  18.631 -28.684  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       2.577  18.488 -30.431  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.021  19.475 -31.764  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.353  19.539 -33.162  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.712  18.859 -33.998  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.427  18.063 -34.891  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -0.450  21.000 -33.587  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -1.195  21.882 -32.599  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -0.971  23.356 -32.891  1.00  0.00           C  
ATOM    912  CE  LYS A  60       0.511  23.727 -32.883  1.00  0.00           C  
ATOM    913  NZ  LYS A  60       1.156  23.495 -31.559  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.227  20.312 -31.293  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.303  19.049 -33.299  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       0.549  21.392 -33.694  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.952  21.055 -34.539  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -2.253  21.668 -32.666  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -0.848  21.666 -31.602  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -1.383  23.587 -33.861  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -1.480  23.937 -32.137  1.00  0.00           H  
ATOM    922  HE2 LYS A  60       1.018  23.135 -33.626  1.00  0.00           H  
ATOM    923  HE3 LYS A  60       0.603  24.775 -33.139  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60       1.228  22.471 -31.359  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60       0.599  23.943 -30.800  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60       2.120  23.903 -31.555  1.00  0.00           H  
ATOM    927  N   GLU A  61       1.950  19.191 -33.668  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.111  18.721 -34.401  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.314  17.226 -34.207  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.640  16.511 -35.155  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.341  19.496 -33.939  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.178  21.001 -34.086  1.00  0.00           C  
ATOM    933  CD  GLU A  61       5.307  21.783 -33.451  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       6.388  21.874 -34.063  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       5.110  22.316 -32.339  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.088  19.778 -32.892  1.00  0.00           H  
ATOM    937  HA  GLU A  61       2.943  18.918 -35.448  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.525  19.272 -32.900  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.193  19.187 -34.525  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       4.140  21.244 -35.138  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       3.250  21.294 -33.618  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.106  16.750 -32.982  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.253  15.328 -32.689  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.251  14.500 -33.485  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.591  13.443 -34.021  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.077  15.063 -31.197  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.224  15.609 -30.379  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       4.247  16.830 -30.122  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.105  14.821 -29.983  1.00  0.00           O  
ATOM    950  H   ASP A  62       2.864  17.369 -32.255  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.251  15.036 -32.979  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.163  15.531 -30.859  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.014  13.998 -31.032  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.017  14.989 -33.563  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -0.016  14.318 -34.340  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.358  14.308 -35.816  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.266  13.274 -36.482  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.374  15.008 -34.159  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.922  15.029 -32.730  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.299  15.668 -32.706  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.973  13.623 -32.153  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.798  15.815 -33.080  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.088  13.299 -33.990  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.281  16.028 -34.499  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.093  14.504 -34.787  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.267  15.625 -32.111  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.978  15.081 -33.307  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.240  16.669 -33.106  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.660  15.708 -31.689  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.976  13.208 -32.121  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.600  13.002 -32.775  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -2.380  13.659 -31.153  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.792  15.463 -36.311  1.00  0.00           N  
ATOM    974  CA  ALA A  64       1.168  15.620 -37.711  1.00  0.00           C  
ATOM    975  C   ALA A  64       2.266  14.636 -38.106  1.00  0.00           C  
ATOM    976  O   ALA A  64       2.169  13.966 -39.139  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.617  17.050 -37.976  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.859  16.239 -35.710  1.00  0.00           H  
ATOM    979  HA  ALA A  64       0.294  15.426 -38.313  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       0.829  17.732 -37.692  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       1.834  17.168 -39.028  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       2.503  17.263 -37.399  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.297  14.551 -37.271  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.406  13.627 -37.493  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.881  12.200 -37.619  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.248  11.463 -38.535  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.394  13.713 -36.323  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.845  13.917 -36.738  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.382  12.786 -37.590  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       7.207  12.836 -38.824  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.015  11.864 -37.032  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.317  15.135 -36.477  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.907  13.907 -38.407  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.106  14.536 -35.687  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       5.332  12.797 -35.755  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.917  14.836 -37.301  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       7.452  13.996 -35.848  1.00  0.00           H  
ATOM    998  N   TYR A  66       2.997  11.831 -36.704  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.465  10.482 -36.660  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.577  10.186 -37.870  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.577   9.065 -38.374  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       1.689  10.258 -35.364  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.243   8.829 -35.179  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.147   7.849 -34.794  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66      -0.078   8.457 -35.392  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       1.752   6.540 -34.629  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66      -0.481   7.149 -35.227  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       0.437   6.194 -34.845  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       0.042   4.892 -34.684  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.699  12.486 -36.035  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.306   9.801 -36.683  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.318  10.522 -34.527  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       0.811  10.886 -35.363  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.177   8.124 -34.625  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.795   9.208 -35.691  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       2.470   5.791 -34.328  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -1.514   6.875 -35.395  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.297   4.582 -33.807  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.823  11.186 -38.333  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.012  11.018 -39.515  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.818  10.502 -40.681  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.450   9.530 -41.340  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.671  12.338 -39.922  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -1.888  12.721 -39.108  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -2.996  11.889 -39.043  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -1.937  13.929 -38.425  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -4.118  12.246 -38.321  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -3.052  14.293 -37.697  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -4.140  13.449 -37.648  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -5.254  13.812 -36.927  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.829  12.052 -37.875  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.778  10.295 -39.282  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67       0.052  13.133 -39.826  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -0.973  12.262 -40.953  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.974  10.945 -39.568  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -1.081  14.588 -38.465  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -4.970  11.583 -38.282  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -3.068  15.234 -37.172  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -5.560  13.064 -36.406  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.954  11.146 -40.911  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.830  10.784 -42.014  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.455   9.412 -41.800  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.508   8.600 -42.722  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.923  11.840 -42.187  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       3.385  13.185 -42.643  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       4.458  14.250 -42.717  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       5.234  14.259 -43.695  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       4.522  15.090 -41.800  1.00  0.00           O  
ATOM   1049  H   GLU A  68       2.210  11.888 -40.321  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       2.232  10.756 -42.910  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       4.426  11.980 -41.241  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.634  11.491 -42.920  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       2.948  13.069 -43.623  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       2.626  13.508 -41.946  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.901   9.147 -40.581  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.617   7.911 -40.284  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.694   6.696 -40.222  1.00  0.00           C  
ATOM   1058  O   GLU A  69       4.116   5.581 -40.527  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.403   8.060 -38.982  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.575   9.020 -39.101  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.464   8.710 -40.292  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.179   9.209 -41.402  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       8.452   7.965 -40.132  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.761   9.804 -39.864  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.321   7.752 -41.087  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.738   8.432 -38.217  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.779   7.096 -38.683  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       6.194  10.024 -39.208  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       7.169   8.954 -38.200  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.446   6.905 -39.835  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.485   5.814 -39.773  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.802   5.607 -41.120  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.276   4.527 -41.398  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.450   6.073 -38.687  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.165   7.811 -39.572  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.023   4.914 -39.513  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.199   5.215 -38.596  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70      -0.135   6.942 -38.948  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70       0.951   6.245 -37.745  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.818   6.639 -41.957  1.00  0.00           N  
ATOM   1081  CA  GLY A  71       0.183   6.549 -43.258  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.266   6.978 -43.209  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.124   6.389 -43.864  1.00  0.00           O  
ATOM   1084  H   GLY A  71       1.262   7.470 -41.688  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.716   7.183 -43.953  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       0.235   5.527 -43.607  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -1.537   8.008 -42.423  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -2.885   8.523 -42.274  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -3.055   9.762 -43.151  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -2.121  10.166 -43.846  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.192   8.888 -40.801  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.425   7.968 -39.845  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.690   8.785 -40.531  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.640   8.292 -38.381  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -0.801   8.448 -41.943  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.581   7.760 -42.597  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -2.888   9.909 -40.633  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.739   6.951 -40.008  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.367   8.050 -40.053  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.012   7.764 -40.676  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.225   9.431 -41.212  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -4.893   9.085 -39.515  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -2.326   9.308 -38.184  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -2.062   7.613 -37.771  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -3.688   8.189 -38.140  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -4.244  10.357 -43.123  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -4.523  11.561 -43.895  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -3.647  12.709 -43.421  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -3.390  12.843 -42.225  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -5.994  11.969 -43.762  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -6.969  10.974 -44.307  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -8.052  10.516 -43.590  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -7.033  10.366 -45.512  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -8.742   9.671 -44.332  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -8.144   9.562 -45.503  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -4.951   9.979 -42.565  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -4.304  11.354 -44.933  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -6.223  12.110 -42.717  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -6.148  12.902 -44.283  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -8.297  10.795 -42.672  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -6.337  10.490 -46.330  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -9.639   9.152 -44.030  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -8.562   9.167 -46.311  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -3.159  13.540 -44.351  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -2.420  14.753 -44.006  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -3.257  15.672 -43.118  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -4.431  15.919 -43.405  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -2.144  15.407 -45.364  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -2.235  14.292 -46.348  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -3.273  13.354 -45.806  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -1.489  14.524 -43.512  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -2.886  16.169 -45.557  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -1.159  15.849 -45.358  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -2.542  14.673 -47.311  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -1.280  13.792 -46.427  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -4.255  13.632 -46.156  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -3.045  12.334 -46.083  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -2.664  16.173 -42.028  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -3.370  16.983 -41.026  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -3.896  18.300 -41.584  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -3.492  18.738 -42.665  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -2.302  17.251 -39.959  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -1.006  17.080 -40.667  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -1.241  16.005 -41.687  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -4.188  16.433 -40.586  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -2.416  18.255 -39.577  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -2.408  16.539 -39.153  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -0.727  18.005 -41.152  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -0.241  16.776 -39.969  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -0.613  16.160 -42.552  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -1.059  15.031 -41.258  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -4.801  18.918 -40.836  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -5.313  20.229 -41.194  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -4.238  21.264 -40.925  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -3.523  21.166 -39.926  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -6.577  20.566 -40.394  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -7.861  19.995 -40.976  1.00  0.00           C  
ATOM   1158  CD  GLU A  76      -7.856  18.486 -41.070  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76      -7.360  17.951 -42.083  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76      -8.366  17.827 -40.143  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -5.126  18.487 -40.023  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -5.546  20.224 -42.250  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -6.465  20.181 -39.392  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -6.678  21.641 -40.346  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -8.688  20.291 -40.347  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -8.003  20.403 -41.967  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -4.100  22.247 -41.825  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -3.043  23.253 -41.759  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -2.941  23.926 -40.399  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -3.940  24.355 -39.815  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -3.427  24.277 -42.827  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -4.815  23.926 -43.247  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -4.970  22.458 -42.987  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -2.084  22.822 -42.007  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -3.381  25.266 -42.400  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -2.735  24.208 -43.653  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -5.529  24.488 -42.662  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -4.944  24.136 -44.299  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -5.997  22.219 -42.752  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -4.628  21.884 -43.834  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -1.715  24.032 -39.924  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -1.430  24.570 -38.601  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -0.158  25.404 -38.638  1.00  0.00           C  
ATOM   1184  O   ILE A  78       0.555  25.410 -39.644  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -1.250  23.446 -37.553  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -0.282  22.379 -38.081  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -2.591  22.832 -37.183  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78       0.005  21.264 -37.098  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -0.968  23.749 -40.496  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -2.259  25.193 -38.300  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -0.832  23.885 -36.660  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -0.701  21.933 -38.972  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78       0.658  22.849 -38.331  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -3.054  22.423 -38.069  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -3.231  23.592 -36.759  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -2.438  22.044 -36.461  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78       0.417  21.682 -36.190  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       0.714  20.576 -37.532  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -0.911  20.740 -36.871  1.00  0.00           H  
ATOM   1200  N   ALA A  79       0.132  26.096 -37.549  1.00  0.00           N  
ATOM   1201  CA  ALA A  79       1.352  26.876 -37.461  1.00  0.00           C  
ATOM   1202  C   ALA A  79       2.505  25.998 -36.991  1.00  0.00           C  
ATOM   1203  O   ALA A  79       2.858  25.994 -35.811  1.00  0.00           O  
ATOM   1204  CB  ALA A  79       1.161  28.065 -36.533  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -0.487  26.080 -36.783  1.00  0.00           H  
ATOM   1206  HA  ALA A  79       1.578  27.251 -38.449  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79       0.340  28.669 -36.889  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79       2.064  28.656 -36.516  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79       0.941  27.711 -35.538  1.00  0.00           H  
ATOM   1210  N   ALA A  80       3.049  25.219 -37.917  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       4.166  24.331 -37.626  1.00  0.00           C  
ATOM   1212  C   ALA A  80       5.230  24.450 -38.710  1.00  0.00           C  
ATOM   1213  O   ALA A  80       5.529  23.489 -39.421  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       3.682  22.892 -37.497  1.00  0.00           C  
ATOM   1215  H   ALA A  80       2.682  25.237 -38.828  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       4.597  24.629 -36.681  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       2.949  22.829 -36.706  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       4.519  22.250 -37.264  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       3.235  22.576 -38.428  1.00  0.00           H  
ATOM   1220  N   ALA A  81       5.782  25.644 -38.841  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       6.805  25.914 -39.837  1.00  0.00           C  
ATOM   1222  C   ALA A  81       7.753  26.980 -39.321  1.00  0.00           C  
ATOM   1223  O   ALA A  81       7.477  27.619 -38.302  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       6.169  26.350 -41.150  1.00  0.00           C  
ATOM   1225  H   ALA A  81       5.506  26.367 -38.240  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       7.357  25.002 -40.010  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       5.522  25.568 -41.515  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       6.944  26.546 -41.878  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       5.591  27.248 -40.988  1.00  0.00           H  
ATOM   1230  N   ALA A  82       8.865  27.171 -40.014  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       9.851  28.153 -39.607  1.00  0.00           C  
ATOM   1232  C   ALA A  82      10.233  29.039 -40.784  1.00  0.00           C  
ATOM   1233  O   ALA A  82      11.177  28.683 -41.525  1.00  0.00           O  
ATOM   1234  CB  ALA A  82      11.077  27.465 -39.021  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       9.576  30.084 -40.971  1.00  0.00           O  
ATOM   1236  H   ALA A  82       9.022  26.647 -40.830  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       9.409  28.769 -38.835  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82      11.789  28.210 -38.697  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82      11.533  26.836 -39.773  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82      10.782  26.860 -38.176  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -3.965  -2.890 -18.313  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -12.370   6.226 -11.629  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.142   6.761 -11.049  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.669   7.988 -11.819  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.797   8.725 -11.358  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.047   5.692 -11.061  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.456   5.388  -9.692  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.570   6.787  -8.979  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.047   6.090  -7.417  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.332   5.375 -12.112  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.351   7.045 -10.032  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -10.460   4.780 -11.460  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -9.248   6.027 -11.707  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.257   5.113  -9.024  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -8.771   4.558  -9.788  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.481   6.827  -6.865  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.429   5.223  -7.599  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -8.916   5.801  -6.845  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.256   8.194 -12.996  1.00  0.00           N  
ATOM     19  CA  SER A   2     -10.894   9.303 -13.869  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.443   9.179 -14.332  1.00  0.00           C  
ATOM     21  O   SER A   2      -8.834   8.111 -14.220  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.126  10.635 -13.149  1.00  0.00           C  
ATOM     23  OG  SER A   2     -12.466  10.728 -12.685  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.958   7.579 -13.284  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.536   9.258 -14.734  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.458  10.708 -12.305  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -10.937  11.451 -13.832  1.00  0.00           H  
ATOM     28  HG  SER A   2     -12.754   9.861 -12.374  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.900  10.256 -14.875  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.523  10.262 -15.323  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.590  10.706 -14.201  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.484  11.894 -13.887  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.357  11.162 -16.557  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -8.229  12.292 -16.458  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.673  10.392 -17.826  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.436  11.071 -14.974  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.265   9.251 -15.604  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.333  11.503 -16.606  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -8.960  12.191 -17.089  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.578  11.050 -18.677  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.683  10.011 -17.773  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.982   9.568 -17.928  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.937   9.732 -13.584  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.056   9.988 -12.453  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.702  10.488 -12.942  1.00  0.00           C  
ATOM     46  O   TYR A   4      -3.069  11.340 -12.311  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -4.888   8.703 -11.632  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -4.732   8.932 -10.144  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -5.833   9.242  -9.357  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -3.493   8.819  -9.522  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -5.709   9.433  -7.995  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -3.361   9.011  -8.158  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -4.472   9.319  -7.399  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -4.347   9.504  -6.039  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.056   8.810 -13.894  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.512  10.746 -11.834  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.755   8.078 -11.778  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.011   8.179 -11.982  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -6.802   9.335  -9.826  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -2.625   8.579 -10.117  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -6.580   9.672  -7.403  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -2.391   8.921  -7.692  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -5.066   9.035  -5.588  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.271   9.967 -14.081  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -1.995  10.356 -14.666  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.216  11.069 -15.993  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.270  10.922 -16.613  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.094   9.136 -14.888  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -0.480   8.604 -13.610  1.00  0.00           C  
ATOM     70  OD1 ASP A   5      -1.155   7.844 -12.886  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.690   8.943 -13.325  1.00  0.00           O  
ATOM     72  H   ASP A   5      -3.830   9.314 -14.549  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.510  11.035 -13.980  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.680   8.345 -15.335  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -0.296   9.410 -15.562  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.220  11.837 -16.416  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -1.263  12.550 -17.689  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.134  12.539 -18.305  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.052  13.174 -17.780  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.748  13.992 -17.472  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.989  14.775 -18.757  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -2.522  16.174 -18.498  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -3.685  16.304 -18.060  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -1.783  17.152 -18.728  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.421  11.925 -15.855  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.947  12.033 -18.347  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.673  13.966 -16.916  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -1.005  14.519 -16.890  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -1.054  14.857 -19.294  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -2.703  14.239 -19.365  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.310  11.806 -19.400  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.653  11.572 -19.930  1.00  0.00           C  
ATOM     93  C   ILE A   7       1.814  12.183 -21.310  1.00  0.00           C  
ATOM     94  O   ILE A   7       0.903  12.114 -22.132  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.000  10.064 -20.030  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.581   9.304 -18.773  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.490   9.872 -20.272  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.214   8.674 -18.889  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.478  11.440 -19.878  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.361  12.036 -19.259  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.472   9.655 -20.879  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.296   8.518 -18.580  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.565   9.987 -17.937  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.045  10.304 -19.454  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       3.770  10.356 -21.194  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       3.708   8.817 -20.340  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.208   7.991 -19.727  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      -0.526   9.444 -19.050  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      -0.015   8.135 -17.983  1.00  0.00           H  
ATOM    110  N   GLU A   8       2.972  12.786 -21.560  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.290  13.286 -22.891  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.235  12.154 -23.909  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.745  11.057 -23.669  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.665  13.958 -22.926  1.00  0.00           C  
ATOM    115  CG  GLU A   8       4.721  15.277 -22.171  1.00  0.00           C  
ATOM    116  CD  GLU A   8       5.997  16.047 -22.444  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       6.998  15.828 -21.730  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       6.009  16.875 -23.379  1.00  0.00           O  
ATOM    119  H   GLU A   8       3.623  12.902 -20.832  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.540  14.017 -23.151  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.390  13.287 -22.488  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       4.937  14.144 -23.953  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       3.881  15.883 -22.473  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.658  15.076 -21.113  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.612  12.442 -25.042  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.411  11.470 -26.112  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.732  10.832 -26.556  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.763   9.678 -26.977  1.00  0.00           O  
ATOM    129  CB  ILE A   9       1.711  12.137 -27.320  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.455  11.124 -28.434  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       2.537  13.307 -27.839  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       0.650  11.685 -29.585  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.259  13.354 -25.163  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.761  10.693 -25.734  1.00  0.00           H  
ATOM    135  HB  ILE A   9       0.762  12.529 -26.981  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.401  10.783 -28.827  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       0.915  10.283 -28.030  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.647  14.042 -27.056  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       2.039  13.755 -28.687  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       3.509  12.950 -28.140  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -0.289  12.066 -29.212  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.459  10.903 -30.305  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       1.202  12.484 -30.056  1.00  0.00           H  
ATOM    144  N   GLU A  10       4.819  11.586 -26.424  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.143  11.125 -26.832  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.576   9.878 -26.063  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.370   9.078 -26.563  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.182  12.227 -26.628  1.00  0.00           C  
ATOM    149  CG  GLU A  10       6.900  13.489 -27.420  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.059  14.459 -27.380  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       8.127  15.275 -26.439  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       8.913  14.404 -28.289  1.00  0.00           O  
ATOM    153  H   GLU A  10       4.727  12.483 -26.043  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.095  10.883 -27.882  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.210  12.486 -25.580  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       8.151  11.852 -26.921  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       6.706  13.221 -28.448  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       6.030  13.972 -27.002  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.078   9.714 -24.843  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.513   8.601 -24.008  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.736   7.325 -24.328  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.313   6.237 -24.363  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.393   8.936 -22.522  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.132   7.928 -21.662  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.327   7.670 -21.944  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.532   7.399 -20.706  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.403  10.344 -24.503  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.555   8.423 -24.235  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.813   9.915 -22.340  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.350   8.933 -22.236  1.00  0.00           H  
ATOM    171  N   MET A  12       4.434   7.455 -24.568  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.615   6.306 -24.952  1.00  0.00           C  
ATOM    173  C   MET A  12       4.112   5.691 -26.262  1.00  0.00           C  
ATOM    174  O   MET A  12       4.546   6.404 -27.166  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.147   6.713 -25.086  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.508   7.105 -23.767  1.00  0.00           C  
ATOM    177  SD  MET A  12      -0.237   7.520 -23.945  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.884   5.997 -24.632  1.00  0.00           C  
ATOM    179  H   MET A  12       4.013   8.337 -24.478  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.701   5.567 -24.169  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.078   7.556 -25.758  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.591   5.885 -25.499  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.601   6.278 -23.078  1.00  0.00           H  
ATOM    184  HG3 MET A  12       2.030   7.963 -23.369  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -0.727   5.188 -23.933  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.377   5.773 -25.559  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.941   6.112 -24.818  1.00  0.00           H  
ATOM    188  N   THR A  13       4.054   4.369 -26.351  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.568   3.647 -27.508  1.00  0.00           C  
ATOM    190  C   THR A  13       3.574   3.694 -28.668  1.00  0.00           C  
ATOM    191  O   THR A  13       2.414   3.308 -28.522  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.854   2.181 -27.138  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.584   2.130 -25.905  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.651   1.483 -28.228  1.00  0.00           C  
ATOM    195  H   THR A  13       3.637   3.859 -25.624  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.494   4.112 -27.813  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.912   1.666 -27.011  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.286   2.794 -25.918  1.00  0.00           H  
ATOM    199 HG21 THR A  13       5.830   0.458 -27.940  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.595   1.989 -28.363  1.00  0.00           H  
ATOM    201 HG23 THR A  13       5.093   1.506 -29.153  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.032   4.165 -29.818  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.164   4.336 -30.977  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.017   3.040 -31.771  1.00  0.00           C  
ATOM    205  O   PHE A  14       3.966   2.271 -31.913  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.699   5.455 -31.883  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.094   5.223 -32.411  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.205   5.515 -31.634  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.288   4.718 -33.688  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.483   5.304 -32.119  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.563   4.504 -34.178  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.663   4.798 -33.392  1.00  0.00           C  
ATOM    213  H   PHE A  14       4.980   4.399 -29.895  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.191   4.625 -30.613  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.041   5.561 -32.733  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.705   6.380 -31.326  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       6.068   5.910 -30.638  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.432   4.488 -34.304  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.340   5.534 -31.505  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       6.701   4.110 -35.174  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.660   4.634 -33.773  1.00  0.00           H  
ATOM    222  N   GLU A  15       1.809   2.799 -32.267  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.551   1.676 -33.151  1.00  0.00           C  
ATOM    224  C   GLU A  15       0.900   2.199 -34.428  1.00  0.00           C  
ATOM    225  O   GLU A  15      -0.321   2.346 -34.503  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.652   0.641 -32.463  1.00  0.00           C  
ATOM    227  CG  GLU A  15       1.049  -0.808 -32.732  1.00  0.00           C  
ATOM    228  CD  GLU A  15       0.940  -1.202 -34.195  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       0.078  -0.641 -34.902  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       1.719  -2.076 -34.640  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.064   3.396 -32.028  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.494   1.222 -33.400  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       0.688   0.809 -31.396  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -0.362   0.783 -32.804  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       2.071  -0.950 -32.413  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       0.404  -1.453 -32.153  1.00  0.00           H  
ATOM    237  N   PRO A  16       1.723   2.506 -35.442  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.269   3.173 -36.670  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.311   2.322 -37.499  1.00  0.00           C  
ATOM    240  O   PRO A  16      -0.526   2.853 -38.228  1.00  0.00           O  
ATOM    241  CB  PRO A  16       2.564   3.423 -37.447  1.00  0.00           C  
ATOM    242  CG  PRO A  16       3.526   2.416 -36.919  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.170   2.227 -35.473  1.00  0.00           C  
ATOM    244  HA  PRO A  16       0.798   4.118 -36.448  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       2.384   3.282 -38.503  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       2.908   4.430 -37.265  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       3.416   1.484 -37.457  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       4.535   2.787 -37.013  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.375   1.212 -35.165  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       3.712   2.929 -34.855  1.00  0.00           H  
ATOM    251  N   GLU A  17       0.418   1.005 -37.365  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -0.393   0.086 -38.161  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.855   0.149 -37.742  1.00  0.00           C  
ATOM    254  O   GLU A  17      -2.756  -0.086 -38.547  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.123  -1.343 -38.013  1.00  0.00           C  
ATOM    256  CG  GLU A  17       1.605  -1.485 -38.307  1.00  0.00           C  
ATOM    257  CD  GLU A  17       2.064  -2.923 -38.267  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       2.290  -3.453 -37.158  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       2.207  -3.531 -39.349  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.051   0.642 -36.712  1.00  0.00           H  
ATOM    261  HA  GLU A  17      -0.312   0.383 -39.195  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -0.055  -1.676 -37.000  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -0.421  -1.981 -38.694  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       1.805  -1.086 -39.290  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.162  -0.922 -37.571  1.00  0.00           H  
ATOM    266  N   ASN A  18      -2.081   0.474 -36.480  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -3.433   0.580 -35.945  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.810   2.038 -35.709  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.891   2.331 -35.198  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.552  -0.222 -34.646  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -3.417  -1.716 -34.876  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -3.839  -2.237 -35.908  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -2.805  -2.415 -33.933  1.00  0.00           N  
ATOM    274  H   ASN A  18      -1.316   0.637 -35.886  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -4.109   0.163 -36.677  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.775   0.092 -33.962  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -4.517  -0.031 -34.200  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -2.476  -1.940 -33.146  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -2.698  -3.380 -34.068  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.913   2.943 -36.107  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -3.137   4.389 -35.987  1.00  0.00           C  
ATOM    282  C   GLN A  19      -3.383   4.786 -34.532  1.00  0.00           C  
ATOM    283  O   GLN A  19      -4.191   5.676 -34.250  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -4.337   4.850 -36.839  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -4.154   4.745 -38.351  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -4.301   3.332 -38.877  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -5.409   2.868 -39.154  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -3.184   2.656 -39.062  1.00  0.00           N  
ATOM    289  H   GLN A  19      -2.068   2.627 -36.490  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -2.247   4.891 -36.335  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -5.196   4.253 -36.572  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -4.548   5.883 -36.599  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -4.893   5.366 -38.832  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -3.166   5.103 -38.602  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -2.331   3.099 -38.855  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -3.249   1.733 -39.393  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.675   4.158 -33.605  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.933   4.398 -32.196  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.651   4.393 -31.377  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.574   4.062 -31.876  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.903   3.352 -31.641  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.330   1.946 -31.577  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.462   0.780 -30.795  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.480  -0.714 -30.824  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.953   3.543 -33.871  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.392   5.371 -32.109  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.195   3.642 -30.643  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.782   3.328 -32.268  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.124   1.607 -32.581  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.412   1.971 -31.009  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -2.574  -0.560 -30.255  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.227  -0.956 -31.845  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -4.046  -1.526 -30.389  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.784   4.778 -30.119  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.695   4.713 -29.162  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.052   3.732 -28.057  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.225   3.573 -27.716  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.402   6.093 -28.566  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.348   7.009 -29.489  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.292   7.628 -30.548  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.700   7.248 -29.295  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.401   8.470 -31.396  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.397   8.088 -30.139  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.747   8.700 -31.192  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.658   5.119 -29.821  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.183   4.355 -29.680  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.337   6.570 -28.313  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.186   5.969 -27.668  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.344   7.449 -30.708  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.208   6.769 -28.471  1.00  0.00           H  
ATOM    331  HE1 PHE A  21      -0.111   8.946 -32.220  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.450   8.266 -29.977  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.289   9.357 -31.855  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.048   3.071 -27.512  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.262   2.072 -26.482  1.00  0.00           C  
ATOM    336  C   THR A  22       0.752   2.225 -25.359  1.00  0.00           C  
ATOM    337  O   THR A  22       1.738   2.950 -25.493  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.168   0.642 -27.060  1.00  0.00           C  
ATOM    339  OG1 THR A  22       1.081   0.474 -27.746  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.315   0.356 -28.018  1.00  0.00           C  
ATOM    341  H   THR A  22       0.872   3.267 -27.804  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.255   2.211 -26.082  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.218  -0.065 -26.242  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.369   1.323 -28.097  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.219  -0.649 -28.404  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.286   1.060 -28.837  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -2.254   0.453 -27.494  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.501   1.550 -24.251  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.440   1.519 -23.145  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.406   0.142 -22.496  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.361  -0.292 -22.013  1.00  0.00           O  
ATOM    352  CB  TYR A  23       1.116   2.610 -22.116  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.102   2.673 -20.968  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.371   3.212 -21.145  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       1.767   2.191 -19.709  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.277   3.265 -20.102  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       2.666   2.244 -18.660  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       3.920   2.780 -18.862  1.00  0.00           C  
ATOM    359  OH  TYR A  23       4.821   2.825 -17.819  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.339   1.053 -24.173  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.429   1.692 -23.546  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       1.118   3.570 -22.609  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.136   2.425 -21.703  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.649   3.591 -22.118  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       0.785   1.771 -19.554  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.259   3.688 -20.261  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       2.385   1.864 -17.689  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.327   3.653 -17.864  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.541  -0.571 -22.520  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.653  -1.924 -21.959  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.272  -1.996 -20.483  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.987  -1.490 -19.613  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.132  -2.277 -22.143  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.612  -1.380 -23.231  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.810  -0.114 -23.113  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.046  -2.625 -22.514  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.664  -2.098 -21.220  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.223  -3.316 -22.422  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.664  -1.174 -23.100  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.439  -1.845 -24.191  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.303   0.590 -22.465  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.645   0.319 -24.089  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.141  -2.627 -20.219  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.646  -2.821 -18.868  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.346  -4.295 -18.638  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.275  -4.942 -19.479  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -0.613  -1.974 -18.655  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -1.634  -2.454 -17.223  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.610  -2.977 -20.962  1.00  0.00           H  
ATOM    390  HA  CYS A  25       1.412  -2.503 -18.177  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.321  -0.945 -18.514  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.233  -2.046 -19.536  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.826  -4.867 -17.528  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.537  -6.250 -17.189  1.00  0.00           C  
ATOM    395  C   PRO A  26      -0.843  -6.393 -16.557  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.105  -5.837 -15.488  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.634  -6.617 -16.173  1.00  0.00           C  
ATOM    398  CG  PRO A  26       2.503  -5.400 -16.040  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.692  -4.237 -16.534  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.608  -6.896 -18.051  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       1.176  -6.874 -15.229  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.197  -7.460 -16.544  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       2.773  -5.253 -15.005  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       3.389  -5.519 -16.644  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       1.115  -3.804 -15.728  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       2.329  -3.496 -16.990  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.696  -7.168 -17.208  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.064  -7.396 -16.758  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.742  -8.344 -17.736  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.280  -9.388 -17.357  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -3.848  -6.068 -16.665  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.073  -5.203 -18.257  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.396  -7.609 -18.029  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.025  -7.860 -15.783  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -4.830  -6.268 -16.262  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.323  -5.398 -15.998  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.673  -7.975 -19.004  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -4.226  -8.780 -20.068  1.00  0.00           C  
ATOM    419  C   GLY A  28      -4.132  -8.068 -21.398  1.00  0.00           C  
ATOM    420  O   GLY A  28      -4.033  -8.701 -22.451  1.00  0.00           O  
ATOM    421  H   GLY A  28      -3.246  -7.114 -19.219  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.683  -9.712 -20.124  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -5.264  -8.986 -19.851  1.00  0.00           H  
ATOM    424  N   ASP A  29      -4.153  -6.745 -21.346  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -4.061  -5.920 -22.541  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.231  -4.683 -22.232  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.776  -4.519 -21.105  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.447  -5.528 -23.042  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.515  -5.491 -24.559  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.985  -4.539 -25.170  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.080  -6.434 -25.151  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.234  -6.297 -20.469  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.556  -6.497 -23.302  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -6.169  -6.247 -22.685  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.697  -4.550 -22.660  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.975  -3.859 -23.232  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.181  -2.658 -23.031  1.00  0.00           C  
ATOM    438  C   ARG A  30      -3.026  -1.416 -23.286  1.00  0.00           C  
ATOM    439  O   ARG A  30      -4.016  -1.480 -24.018  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.957  -2.679 -23.952  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.299  -2.709 -25.433  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -0.191  -3.369 -26.237  1.00  0.00           C  
ATOM    443  NE  ARG A  30      -0.076  -4.794 -25.922  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       1.061  -5.490 -25.969  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       2.188  -4.913 -26.375  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       1.065  -6.772 -25.626  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.359  -4.038 -24.118  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.847  -2.648 -22.002  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.365  -1.797 -23.762  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.365  -3.554 -23.724  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -2.214  -3.266 -25.572  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.432  -1.696 -25.783  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -0.410  -3.258 -27.289  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       0.744  -2.882 -26.007  1.00  0.00           H  
ATOM    455  HE  ARG A  30      -0.909  -5.261 -25.652  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       2.190  -3.953 -26.649  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       3.041  -5.443 -26.411  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       0.209  -7.224 -25.330  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       1.925  -7.303 -25.656  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.637  -0.299 -22.669  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.338   0.974 -22.854  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.523   1.273 -24.333  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.590   1.123 -25.119  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.564   2.124 -22.203  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.573   2.110 -20.700  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -1.651   1.360 -19.990  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -3.504   2.859 -19.996  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -1.656   1.358 -18.608  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -3.515   2.858 -18.617  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.589   2.106 -17.923  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.870  -0.338 -22.058  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.310   0.890 -22.391  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.535   2.078 -22.523  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -2.991   3.062 -22.529  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -0.920   0.775 -20.526  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -4.229   3.449 -20.539  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -0.933   0.769 -18.065  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -4.247   3.446 -18.082  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.597   2.104 -16.841  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.718   1.697 -24.709  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -5.020   1.939 -26.106  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.692   3.297 -26.295  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.597   3.672 -25.544  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.902   0.811 -26.664  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -7.286   0.723 -26.028  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -8.084  -0.485 -26.491  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -9.308  -0.425 -26.607  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.406  -1.601 -26.715  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.413   1.851 -24.029  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -4.082   1.941 -26.643  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -6.030   0.962 -27.726  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.398  -0.130 -26.505  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -7.171   0.662 -24.956  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.839   1.617 -26.277  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.438  -1.592 -26.571  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.900  -2.392 -27.008  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.209   4.044 -27.277  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.794   5.325 -27.647  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.553   5.601 -29.132  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.420   5.543 -29.609  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.220   6.482 -26.792  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.842   7.816 -27.210  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.701   6.537 -26.900  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.356   8.991 -26.396  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.416   3.730 -27.761  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.860   5.271 -27.472  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.471   6.288 -25.758  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.598   8.009 -28.245  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.914   7.755 -27.103  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.420   6.716 -27.928  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.283   5.595 -26.573  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.322   7.336 -26.278  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -5.792   9.900 -26.784  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -4.281   9.051 -26.458  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.651   8.862 -25.366  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.621   5.878 -29.866  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -6.514   6.094 -31.303  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.202   7.551 -31.611  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.773   8.459 -31.007  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -7.802   5.669 -32.010  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -8.086   4.185 -31.911  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -7.523   3.292 -32.816  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -8.916   3.679 -30.919  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -7.778   1.936 -32.732  1.00  0.00           C  
ATOM    525  CE2 TYR A  34      -9.176   2.323 -30.827  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -8.606   1.457 -31.737  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -8.860   0.106 -31.650  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.497   5.948 -29.434  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -5.698   5.488 -31.666  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -8.636   6.195 -31.569  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -7.732   5.927 -33.054  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -6.874   3.670 -33.594  1.00  0.00           H  
ATOM    533  HD2 TYR A  34      -9.361   4.360 -30.209  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -7.330   1.258 -33.445  1.00  0.00           H  
ATOM    535  HE2 TYR A  34      -9.824   1.949 -30.049  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -9.799  -0.034 -31.507  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.303   7.762 -32.565  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -4.882   9.104 -32.946  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.061   9.874 -33.535  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.173  11.088 -33.368  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -3.735   9.012 -33.966  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -2.794  10.222 -34.052  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.463  11.409 -34.732  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.304  10.604 -32.667  1.00  0.00           C  
ATOM    545  H   LEU A  35      -4.905   6.988 -33.027  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.534   9.611 -32.058  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -3.141   8.145 -33.721  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -4.168   8.858 -34.943  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -1.933   9.949 -34.643  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -4.341  11.697 -34.174  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -3.748  11.136 -35.738  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -2.772  12.239 -34.767  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -3.148  10.861 -32.044  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -1.639  11.451 -32.741  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.776   9.768 -32.230  1.00  0.00           H  
ATOM    556  N   ASP A  36      -6.955   9.143 -34.191  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.118   9.740 -34.845  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.020  10.436 -33.821  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.674  11.434 -34.129  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -8.895   8.658 -35.604  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -9.839   9.228 -36.646  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -9.404  10.095 -37.434  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -11.005   8.786 -36.709  1.00  0.00           O  
ATOM    564  H   ASP A  36      -6.826   8.174 -34.245  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -7.759  10.475 -35.550  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.195   8.005 -36.103  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.475   8.083 -34.897  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.019   9.921 -32.592  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.785  10.511 -31.496  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.020  11.674 -30.879  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.612  12.649 -30.421  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.082   9.466 -30.412  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.175   8.493 -30.802  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -10.983   7.725 -31.770  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -12.234   8.486 -30.135  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.484   9.123 -32.415  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.717  10.877 -31.899  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -9.185   8.899 -30.211  1.00  0.00           H  
ATOM    579  HB3 ASP A  37     -10.387   9.974 -29.510  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.696  11.570 -30.880  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.845  12.618 -30.326  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.936  13.875 -31.182  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.878  14.993 -30.674  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.393  12.144 -30.236  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.224  10.873 -29.422  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.505  10.340 -29.287  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.829  11.621 -28.235  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.282  10.770 -31.265  1.00  0.00           H  
ATOM    589  HA  MET A  38      -7.206  12.847 -29.332  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.022  11.961 -31.233  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.800  12.922 -29.777  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.607  11.047 -28.429  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.792  10.085 -29.892  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -1.771  11.454 -28.100  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -3.322  11.594 -27.275  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -2.987  12.587 -28.695  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.095  13.670 -32.485  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.285  14.765 -33.430  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.600  15.492 -33.146  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.761  16.665 -33.475  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.274  14.219 -34.865  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.472  15.268 -35.925  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.440  16.124 -36.275  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.692  15.395 -36.572  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.622  17.088 -37.250  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -8.878  16.358 -37.548  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -7.842  17.204 -37.886  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.074  12.749 -32.824  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.466  15.458 -33.307  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.325  13.740 -35.050  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.064  13.488 -34.967  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.487  16.033 -35.780  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.502  14.732 -36.308  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -5.809  17.749 -37.512  1.00  0.00           H  
ATOM    615  HE2 PHE A  39      -9.833  16.447 -38.043  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -7.986  17.958 -38.647  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.533  14.784 -32.519  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.823  15.352 -32.167  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.708  16.254 -30.942  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.632  16.999 -30.619  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.831  14.237 -31.903  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.173  13.423 -33.136  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.260  12.410 -32.869  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -13.025  11.467 -32.088  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -14.357  12.545 -33.449  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.347  13.851 -32.281  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.164  15.940 -33.005  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.417  13.563 -31.163  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.737  14.668 -31.516  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -12.509  14.093 -33.913  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -11.287  12.902 -33.466  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.570  16.183 -30.262  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.353  17.005 -29.092  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.418  16.208 -27.807  1.00  0.00           C  
ATOM    635  O   GLY A  41      -9.057  16.705 -26.739  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.864  15.571 -30.567  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.382  17.471 -29.166  1.00  0.00           H  
ATOM    638  HA3 GLY A  41     -10.109  17.776 -29.062  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.884  14.972 -27.898  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.967  14.107 -26.732  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.666  13.333 -26.575  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.143  12.785 -27.545  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.148  13.143 -26.866  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.366  12.263 -25.644  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -11.701  13.058 -24.397  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -10.764  13.511 -23.704  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -12.903  13.229 -24.101  1.00  0.00           O  
ATOM    648  H   GLU A  42     -10.168  14.628 -28.773  1.00  0.00           H  
ATOM    649  HA  GLU A  42     -10.113  14.730 -25.862  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -12.048  13.717 -27.035  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.978  12.501 -27.719  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.180  11.584 -25.847  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -10.465  11.697 -25.462  1.00  0.00           H  
ATOM    654  N   LYS A  43      -8.135  13.284 -25.362  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.861  12.620 -25.143  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.844  11.865 -23.815  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.667  12.437 -22.739  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.690  13.614 -25.240  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.644  14.677 -24.152  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.796  15.657 -24.236  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.684  16.709 -23.157  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -6.677  16.116 -21.793  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.623  13.669 -24.601  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.750  11.902 -25.930  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.766  13.056 -25.198  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.746  14.114 -26.196  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.679  14.189 -23.191  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.716  15.223 -24.241  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -6.783  16.138 -25.202  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.724  15.120 -24.110  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -5.768  17.254 -23.308  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -7.524  17.379 -23.247  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -7.596  15.669 -21.587  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -6.493  16.851 -21.079  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -5.928  15.388 -21.715  1.00  0.00           H  
ATOM    676  N   VAL A  44      -7.049  10.567 -23.914  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -7.024   9.676 -22.767  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.980   8.233 -23.248  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.791   7.823 -24.078  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.238   9.903 -21.829  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.516  10.098 -22.629  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.402   8.749 -20.846  1.00  0.00           C  
ATOM    683  H   VAL A  44      -7.230  10.185 -24.798  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.119   9.883 -22.210  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.058  10.803 -21.259  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.388  10.931 -23.304  1.00  0.00           H  
ATOM    687 HG12 VAL A  44     -10.333  10.302 -21.955  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.725   9.204 -23.196  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -9.263   8.927 -20.219  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -7.518   8.673 -20.230  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -8.538   7.826 -21.391  1.00  0.00           H  
ATOM    692  N   ALA A  45      -6.022   7.476 -22.746  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.887   6.088 -23.133  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.474   5.190 -22.064  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.352   5.468 -20.869  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.432   5.733 -23.382  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.402   7.856 -22.083  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.434   5.941 -24.052  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -4.007   6.432 -24.088  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -4.370   4.733 -23.784  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.888   5.781 -22.453  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.129   4.132 -22.494  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.695   3.170 -21.575  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.046   1.825 -21.784  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.796   1.419 -22.917  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.225   3.045 -21.747  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.595   2.629 -23.165  1.00  0.00           C  
ATOM    708  CG2 VAL A  46      -9.818   2.080 -20.723  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.227   3.987 -23.464  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.488   3.506 -20.568  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.645   4.011 -21.567  1.00  0.00           H  
ATOM    712 HG11 VAL A  46      -9.116   1.689 -23.402  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -9.265   3.386 -23.862  1.00  0.00           H  
ATOM    714 HG13 VAL A  46     -10.667   2.516 -23.240  1.00  0.00           H  
ATOM    715 HG21 VAL A  46      -9.603   2.437 -19.726  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.383   1.099 -20.856  1.00  0.00           H  
ATOM    717 HG23 VAL A  46     -10.888   2.021 -20.861  1.00  0.00           H  
ATOM    718  N   CYS A  47      -6.735   1.162 -20.699  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.199  -0.162 -20.783  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.299  -1.172 -20.524  1.00  0.00           C  
ATOM    721  O   CYS A  47      -7.836  -1.239 -19.423  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.062  -0.342 -19.780  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.079  -1.852 -20.031  1.00  0.00           S  
ATOM    724  H   CYS A  47      -6.864   1.579 -19.817  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -5.827  -0.292 -21.782  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.396   0.502 -19.853  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.477  -0.381 -18.782  1.00  0.00           H  
ATOM    728  N   PRO A  48      -7.687  -1.936 -21.546  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -8.649  -3.009 -21.380  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.110  -4.079 -20.431  1.00  0.00           C  
ATOM    731  O   PRO A  48      -6.901  -4.184 -20.238  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -8.853  -3.565 -22.795  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.711  -3.054 -23.604  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.214  -1.807 -22.931  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.587  -2.635 -20.996  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -8.856  -4.644 -22.761  1.00  0.00           H  
ATOM    737  HB3 PRO A  48      -9.795  -3.212 -23.189  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -6.931  -3.797 -23.637  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.048  -2.826 -24.605  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.135  -1.766 -22.967  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.638  -0.931 -23.402  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.028  -4.831 -19.828  1.00  0.00           N  
ATOM    743  CA  SER A  49      -8.724  -5.861 -18.835  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.611  -5.261 -17.433  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.326  -5.681 -16.523  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.468  -6.654 -19.198  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.593  -7.240 -20.485  1.00  0.00           O  
ATOM    748  H   SER A  49      -9.961  -4.691 -20.064  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.563  -6.543 -18.832  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -6.624  -5.986 -19.202  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -7.313  -7.434 -18.469  1.00  0.00           H  
ATOM    752  HG  SER A  49      -7.116  -6.699 -21.123  1.00  0.00           H  
ATOM    753  N   CYS A  50      -7.743  -4.270 -17.248  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.605  -3.650 -15.931  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.416  -2.351 -15.852  1.00  0.00           C  
ATOM    756  O   CYS A  50      -8.686  -1.844 -14.760  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.131  -3.407 -15.583  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.337  -2.053 -16.501  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.183  -3.962 -18.001  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.017  -4.343 -15.211  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.054  -3.173 -14.534  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.572  -4.311 -15.783  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.789  -1.830 -17.021  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.694  -0.681 -17.142  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.032   0.624 -16.674  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.717   1.558 -16.250  1.00  0.00           O  
ATOM    767  CB  SER A  51     -10.995  -0.942 -16.364  1.00  0.00           C  
ATOM    768  OG  SER A  51     -11.947   0.085 -16.590  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.427  -2.221 -17.844  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.936  -0.575 -18.189  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.418  -1.883 -16.680  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -10.779  -0.986 -15.307  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.524   0.941 -16.448  1.00  0.00           H  
ATOM    774  N   LEU A  52      -7.716   0.718 -16.818  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -6.977   1.856 -16.305  1.00  0.00           C  
ATOM    776  C   LEU A  52      -6.975   2.972 -17.340  1.00  0.00           C  
ATOM    777  O   LEU A  52      -6.694   2.747 -18.514  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -5.547   1.435 -15.951  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -4.912   2.159 -14.754  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -3.593   1.504 -14.385  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -4.693   3.634 -15.049  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.237   0.030 -17.315  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -7.478   2.203 -15.414  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -5.553   0.377 -15.738  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -4.924   1.606 -16.816  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.573   2.081 -13.905  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -2.922   1.546 -15.229  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -3.766   0.474 -14.112  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -3.154   2.029 -13.550  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -5.640   4.102 -15.276  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -4.029   3.739 -15.893  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.256   4.113 -14.184  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.315   4.165 -16.900  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.425   5.313 -17.793  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.385   6.368 -17.449  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.167   6.674 -16.275  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.821   5.916 -17.681  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.923   4.908 -17.939  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.498   5.397 -17.210  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.065   5.422 -15.470  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.495   4.278 -15.949  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.264   4.972 -18.805  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -8.953   6.316 -16.684  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.915   6.716 -18.398  1.00  0.00           H  
ATOM    805  HG2 MET A  53     -10.052   4.803 -19.009  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.619   3.959 -17.518  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -10.742   4.438 -15.166  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.925   5.715 -14.888  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -10.264   6.129 -15.310  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.764   6.934 -18.473  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.732   7.944 -18.283  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.833   9.035 -19.347  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.191   8.764 -20.490  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.310   7.315 -18.268  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -3.073   6.398 -19.475  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.106   6.531 -16.984  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -2.629   7.111 -20.732  1.00  0.00           C  
ATOM    818  H   ILE A  54      -6.008   6.665 -19.389  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -4.902   8.400 -17.317  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.587   8.118 -18.287  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.310   5.677 -19.224  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -3.991   5.873 -19.701  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -3.217   7.192 -16.136  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -2.118   6.098 -16.979  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -3.848   5.744 -16.926  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -3.398   7.801 -21.041  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -2.458   6.385 -21.514  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -1.714   7.651 -20.537  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.545  10.266 -18.953  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.637  11.413 -19.856  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.344  11.520 -20.657  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.299  11.035 -20.213  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.859  12.695 -19.047  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.559  13.789 -19.832  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -5.066  14.183 -20.907  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.629  14.254 -19.375  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.239  10.414 -18.033  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.472  11.256 -20.528  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -5.459  12.467 -18.181  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.900  13.073 -18.720  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.392  12.147 -21.825  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -2.217  12.189 -22.697  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.928  13.604 -23.205  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.780  14.245 -23.808  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -2.386  11.247 -23.908  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -1.128  11.225 -24.765  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.754   9.839 -23.459  1.00  0.00           C  
ATOM    848  H   VAL A  56      -4.220  12.606 -22.096  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.369  11.846 -22.121  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -3.190  11.627 -24.510  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -1.281  10.574 -25.613  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -0.299  10.861 -24.176  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -0.913  12.225 -25.112  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -1.958   9.436 -22.852  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -2.901   9.210 -24.325  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -3.665   9.873 -22.880  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.711  14.078 -22.982  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.301  15.395 -23.449  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.270  15.290 -24.860  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.418  14.884 -25.044  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.758  16.027 -22.524  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.031  17.473 -22.920  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.322  15.934 -21.072  1.00  0.00           C  
ATOM    864  H   VAL A  57      -0.061  13.518 -22.497  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -1.172  16.035 -23.466  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.676  15.469 -22.635  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       0.115  18.043 -22.849  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       1.398  17.508 -23.936  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       1.770  17.897 -22.255  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       0.171  14.897 -20.805  1.00  0.00           H  
ATOM    871 HG22 VAL A  57      -0.599  16.480 -20.937  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       1.088  16.358 -20.439  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.540  15.627 -25.851  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.120  15.546 -27.243  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.411  16.889 -27.728  1.00  0.00           C  
ATOM    876  O   PHE A  58       0.124  17.928 -27.135  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.286  15.089 -28.130  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.492  15.995 -28.082  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -2.587  17.094 -28.922  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.529  15.744 -27.198  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -3.692  17.923 -28.882  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.637  16.570 -27.154  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.718  17.660 -27.996  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.443  15.942 -25.642  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.672  14.815 -27.303  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -0.950  15.038 -29.155  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.598  14.105 -27.813  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -1.785  17.302 -29.616  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -3.468  14.891 -26.537  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -3.753  18.775 -29.542  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -5.438  16.362 -26.461  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.582  18.307 -27.962  1.00  0.00           H  
ATOM    893  N   ASP A  59       1.182  16.869 -28.806  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.684  18.102 -29.394  1.00  0.00           C  
ATOM    895  C   ASP A  59       1.128  18.289 -30.790  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.838  17.320 -31.488  1.00  0.00           O  
ATOM    897  CB  ASP A  59       3.212  18.120 -29.462  1.00  0.00           C  
ATOM    898  CG  ASP A  59       3.739  19.379 -30.124  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       3.398  20.494 -29.664  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       4.457  19.260 -31.134  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.412  16.010 -29.219  1.00  0.00           H  
ATOM    902  HA  ASP A  59       1.352  18.922 -28.776  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       3.615  18.063 -28.470  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.549  17.270 -30.033  1.00  0.00           H  
ATOM    905  N   LYS A  60       1.012  19.545 -31.181  1.00  0.00           N  
ATOM    906  CA  LYS A  60       0.527  19.921 -32.499  1.00  0.00           C  
ATOM    907  C   LYS A  60       1.409  19.310 -33.575  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.929  18.721 -34.545  1.00  0.00           O  
ATOM    909  CB  LYS A  60       0.575  21.444 -32.636  1.00  0.00           C  
ATOM    910  CG  LYS A  60       0.036  22.202 -31.432  1.00  0.00           C  
ATOM    911  CD  LYS A  60       0.435  23.671 -31.475  1.00  0.00           C  
ATOM    912  CE  LYS A  60       1.944  23.857 -31.600  1.00  0.00           C  
ATOM    913  NZ  LYS A  60       2.696  23.241 -30.471  1.00  0.00           N  
ATOM    914  H   LYS A  60       1.284  20.248 -30.558  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -0.486  19.570 -32.619  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       1.603  21.744 -32.787  1.00  0.00           H  
ATOM    917  HB3 LYS A  60       0.000  21.732 -33.502  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -1.041  22.135 -31.430  1.00  0.00           H  
ATOM    919  HG3 LYS A  60       0.427  21.761 -30.528  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -0.040  24.136 -32.325  1.00  0.00           H  
ATOM    921  HD3 LYS A  60       0.098  24.150 -30.568  1.00  0.00           H  
ATOM    922  HE2 LYS A  60       2.273  23.404 -32.523  1.00  0.00           H  
ATOM    923  HE3 LYS A  60       2.161  24.917 -31.625  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60       3.691  23.557 -30.493  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60       2.677  22.203 -30.542  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60       2.276  23.524 -29.558  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.706  19.441 -33.370  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.685  19.019 -34.353  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.916  17.518 -34.259  1.00  0.00           C  
ATOM    930  O   GLU A  61       4.182  16.858 -35.266  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.988  19.783 -34.135  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.809  21.292 -34.153  1.00  0.00           C  
ATOM    933  CD  GLU A  61       6.041  22.028 -33.678  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       7.094  21.911 -34.338  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       5.964  22.733 -32.651  1.00  0.00           O  
ATOM    936  H   GLU A  61       3.019  19.817 -32.516  1.00  0.00           H  
ATOM    937  HA  GLU A  61       3.296  19.255 -35.333  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       5.406  19.499 -33.181  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.681  19.515 -34.919  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       4.589  21.602 -35.163  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       3.980  21.550 -33.510  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.800  16.982 -33.047  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.942  15.547 -32.838  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.824  14.793 -33.556  1.00  0.00           C  
ATOM    945  O   ASP A  62       3.073  13.783 -34.219  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.930  15.212 -31.345  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.261  13.754 -31.080  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       3.343  12.913 -31.128  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.445  13.442 -30.832  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.629  17.568 -32.271  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.889  15.245 -33.259  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       4.659  15.826 -30.837  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       2.949  15.418 -30.944  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.592  15.299 -33.444  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.455  14.690 -34.130  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.669  14.715 -35.635  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.477  13.708 -36.316  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -0.853  15.418 -33.795  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.292  15.373 -32.332  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -2.670  15.999 -32.176  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.295  13.946 -31.811  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.446  16.091 -32.881  1.00  0.00           H  
ATOM    963  HA  LEU A  63       0.381  13.664 -33.804  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.739  16.454 -34.079  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -1.638  14.985 -34.396  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.595  15.947 -31.737  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -2.636  17.028 -32.504  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.968  15.961 -31.138  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.384  15.452 -32.775  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.297  13.536 -31.881  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -1.972  13.349 -32.402  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -1.614  13.940 -30.780  1.00  0.00           H  
ATOM    973  N   ALA A  64       1.071  15.873 -36.151  1.00  0.00           N  
ATOM    974  CA  ALA A  64       1.348  16.026 -37.577  1.00  0.00           C  
ATOM    975  C   ALA A  64       2.392  15.013 -38.049  1.00  0.00           C  
ATOM    976  O   ALA A  64       2.242  14.396 -39.105  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.811  17.444 -37.872  1.00  0.00           C  
ATOM    978  H   ALA A  64       1.172  16.653 -35.554  1.00  0.00           H  
ATOM    979  HA  ALA A  64       0.426  15.855 -38.115  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       2.735  17.638 -37.345  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       1.057  18.144 -37.546  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.971  17.557 -38.934  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.435  14.836 -37.248  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.505  13.899 -37.571  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.970  12.468 -37.631  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.275  11.710 -38.557  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.621  13.997 -36.526  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.889  13.252 -36.905  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.604  13.893 -38.074  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       7.133  13.747 -39.219  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.634  14.558 -37.848  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.491  15.354 -36.416  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.901  14.164 -38.539  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.873  15.037 -36.384  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       5.258  13.595 -35.590  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       7.556  13.245 -36.056  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.631  12.237 -37.170  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.155  12.112 -36.644  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.603  10.764 -36.548  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.570  10.515 -37.643  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.453   9.402 -38.159  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       1.976  10.534 -35.173  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.425   9.136 -34.993  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.260   8.077 -34.664  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.073   8.877 -35.164  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       1.761   6.799 -34.505  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66      -0.435   7.602 -35.006  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       0.414   6.567 -34.676  1.00  0.00           C  
ATOM   1009  OH  TYR A  66      -0.088   5.298 -34.523  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.917  12.774 -35.959  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.418  10.069 -36.681  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.725  10.697 -34.411  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.167  11.234 -35.033  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.315   8.264 -34.526  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.591   9.690 -35.421  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       2.426   5.987 -34.248  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -1.491   7.421 -35.142  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.164   4.952 -33.658  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.817  11.551 -37.986  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.187  11.455 -39.039  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.453  10.987 -40.346  1.00  0.00           C  
ATOM   1022  O   TYR A  67      -0.091  10.127 -41.041  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.913  12.805 -39.197  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -0.971  13.363 -40.608  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -1.795  12.802 -41.579  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -0.202  14.463 -40.959  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -1.839  13.320 -42.860  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -0.241  14.987 -42.235  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -1.060  14.414 -43.181  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -1.094  14.934 -44.452  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.933  12.405 -37.511  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.908  10.710 -38.727  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -1.926  12.692 -38.856  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -0.417  13.538 -38.576  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.401  11.946 -41.323  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67       0.441  14.911 -40.216  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -2.486  12.873 -43.601  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67       0.368  15.843 -42.484  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -0.186  15.121 -44.744  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.616  11.539 -40.661  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.355  11.130 -41.852  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.023   9.772 -41.645  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.196   9.007 -42.590  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.400  12.181 -42.225  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       2.791  13.500 -42.665  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       3.817  14.472 -43.205  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       4.493  15.138 -42.399  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       3.945  14.582 -44.445  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.979  12.248 -40.085  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.646  11.044 -42.661  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       4.029  12.369 -41.365  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.009  11.800 -43.033  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       2.063  13.305 -43.438  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       2.299  13.953 -41.815  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.382   9.480 -40.400  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.006   8.222 -40.041  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.060   7.055 -40.301  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.374   6.134 -41.054  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       4.378   8.272 -38.563  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       5.113   7.049 -38.067  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       6.389   6.785 -38.834  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.245   7.692 -38.901  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       6.533   5.681 -39.395  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.221  10.134 -39.690  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       4.903   8.100 -40.632  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.995   9.134 -38.389  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       3.471   8.373 -37.984  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       5.356   7.191 -37.028  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       4.461   6.198 -38.174  1.00  0.00           H  
ATOM   1070  N   ALA A  70       1.899   7.113 -39.668  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       0.899   6.060 -39.798  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.208   6.104 -41.159  1.00  0.00           C  
ATOM   1073  O   ALA A  70      -0.293   5.089 -41.642  1.00  0.00           O  
ATOM   1074  CB  ALA A  70      -0.128   6.173 -38.683  1.00  0.00           C  
ATOM   1075  H   ALA A  70       1.717   7.886 -39.082  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       1.402   5.110 -39.694  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.648   7.117 -38.763  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       0.373   6.118 -37.729  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.839   5.363 -38.764  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.184   7.279 -41.771  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.468   7.433 -43.055  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.958   7.653 -42.901  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.768   6.974 -43.537  1.00  0.00           O  
ATOM   1084  H   GLY A  71       0.610   8.051 -41.345  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71      -0.035   8.280 -43.569  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71      -0.305   6.543 -43.644  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -2.319   8.593 -42.041  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.717   8.883 -41.762  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -4.266   9.839 -42.827  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -3.568  10.166 -43.788  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.878   9.493 -40.346  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.917   8.810 -39.367  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -5.309   9.340 -39.846  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.967   9.372 -37.961  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.624   9.116 -41.586  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -4.268   7.953 -41.802  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.646  10.545 -40.398  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -3.158   7.758 -39.311  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.907   8.921 -39.733  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.399   9.793 -38.871  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.555   8.291 -39.779  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.985   9.826 -40.532  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -2.677  10.413 -37.979  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -2.287   8.820 -37.330  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -3.971   9.284 -37.572  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -5.507  10.273 -42.671  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -6.139  11.147 -43.651  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -5.611  12.569 -43.515  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -5.565  13.116 -42.415  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -7.660  11.123 -43.493  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -8.247   9.758 -43.663  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -8.767   9.030 -42.622  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -8.358   8.973 -44.760  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -9.174   7.858 -43.066  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -8.937   7.792 -44.363  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -6.008  10.009 -41.872  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -5.883  10.776 -44.634  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -7.920  11.477 -42.505  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -8.103  11.774 -44.232  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -8.839   9.335 -41.681  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -8.055   9.232 -45.764  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -9.623   7.079 -42.469  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -8.874   6.949 -44.870  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -5.193  13.173 -44.637  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -4.595  14.513 -44.648  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -5.571  15.610 -44.224  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -6.583  15.856 -44.887  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -4.172  14.705 -46.108  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -5.024  13.766 -46.888  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -5.269  12.591 -45.988  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -3.720  14.554 -44.015  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -4.344  15.729 -46.402  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -3.125  14.466 -46.215  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -5.959  14.242 -47.146  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -4.503  13.452 -47.781  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -6.246  12.173 -46.171  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -4.503  11.842 -46.129  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -5.277  16.282 -43.104  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -6.064  17.393 -42.604  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -5.578  18.724 -43.166  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -4.484  18.808 -43.730  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -5.839  17.335 -41.088  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -4.631  16.469 -40.869  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -4.140  16.012 -42.220  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -7.114  17.268 -42.824  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -5.675  18.335 -40.713  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -6.712  16.913 -40.611  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -3.860  17.039 -40.371  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -4.904  15.615 -40.266  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -3.275  16.585 -42.518  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -3.909  14.958 -42.201  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -6.396  19.755 -43.038  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -6.008  21.088 -43.465  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -5.025  21.678 -42.458  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -5.000  21.256 -41.300  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -7.236  21.997 -43.612  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -8.128  22.053 -42.378  1.00  0.00           C  
ATOM   1158  CD  GLU A  76      -9.171  20.951 -42.348  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76      -8.861  19.830 -41.895  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -10.316  21.206 -42.776  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -7.282  19.621 -42.625  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -5.514  21.001 -44.423  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -6.900  22.999 -43.828  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -7.830  21.643 -44.443  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -7.508  21.960 -41.499  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -8.634  23.008 -42.360  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -4.184  22.636 -42.890  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -3.172  23.251 -42.022  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -3.768  23.827 -40.741  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -4.846  24.430 -40.752  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -2.567  24.367 -42.884  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -3.501  24.533 -44.037  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -4.142  23.194 -44.248  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -2.400  22.542 -41.763  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -2.497  25.275 -42.301  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -1.582  24.071 -43.215  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -4.249  25.274 -43.800  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -2.948  24.826 -44.918  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -5.138  23.311 -44.649  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -3.537  22.581 -44.899  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -3.052  23.641 -39.642  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -3.531  24.047 -38.330  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -3.090  25.467 -37.993  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -2.067  25.949 -38.487  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -3.039  23.085 -37.226  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -1.505  22.988 -37.240  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -3.669  21.711 -37.410  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -0.932  22.148 -36.116  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -2.169  23.228 -39.718  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -4.610  24.016 -38.347  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -3.358  23.474 -36.270  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -1.190  22.544 -38.174  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -1.089  23.982 -37.162  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -4.744  21.799 -37.363  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -3.328  21.048 -36.627  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -3.382  21.309 -38.371  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -1.230  22.568 -35.167  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       0.149  22.143 -36.182  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -1.302  21.138 -36.195  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -3.861  26.126 -37.143  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -3.559  27.486 -36.731  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -2.577  27.485 -35.568  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -2.966  27.591 -34.404  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -4.836  28.224 -36.361  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -4.661  25.680 -36.776  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -3.106  27.996 -37.570  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -5.501  28.236 -37.211  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -4.598  29.237 -36.076  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -5.316  27.721 -35.535  1.00  0.00           H  
ATOM   1210  N   ALA A  80      -1.306  27.315 -35.897  1.00  0.00           N  
ATOM   1211  CA  ALA A  80      -0.244  27.292 -34.898  1.00  0.00           C  
ATOM   1212  C   ALA A  80       1.052  27.824 -35.493  1.00  0.00           C  
ATOM   1213  O   ALA A  80       2.147  27.439 -35.084  1.00  0.00           O  
ATOM   1214  CB  ALA A  80      -0.051  25.876 -34.376  1.00  0.00           C  
ATOM   1215  H   ALA A  80      -1.075  27.187 -36.843  1.00  0.00           H  
ATOM   1216  HA  ALA A  80      -0.541  27.923 -34.073  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       0.233  25.227 -35.192  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80      -0.975  25.523 -33.941  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       0.725  25.873 -33.626  1.00  0.00           H  
ATOM   1220  N   ALA A  81       0.922  28.724 -36.454  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       2.082  29.265 -37.150  1.00  0.00           C  
ATOM   1222  C   ALA A  81       2.526  30.587 -36.536  1.00  0.00           C  
ATOM   1223  O   ALA A  81       3.585  31.118 -36.878  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       1.771  29.441 -38.628  1.00  0.00           C  
ATOM   1225  H   ALA A  81       0.027  29.043 -36.690  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       2.887  28.553 -37.057  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       2.649  29.806 -39.138  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       0.965  30.150 -38.747  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       1.481  28.489 -39.048  1.00  0.00           H  
ATOM   1230  N   ALA A  82       1.712  31.109 -35.632  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       2.002  32.373 -34.980  1.00  0.00           C  
ATOM   1232  C   ALA A  82       1.603  32.310 -33.513  1.00  0.00           C  
ATOM   1233  O   ALA A  82       0.395  32.441 -33.217  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       1.274  33.509 -35.679  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       2.490  32.123 -32.661  1.00  0.00           O  
ATOM   1236  H   ALA A  82       0.888  30.626 -35.387  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       3.065  32.555 -35.052  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       0.211  33.390 -35.540  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       1.503  33.489 -36.734  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       1.590  34.455 -35.262  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -3.778  -2.909 -17.995  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -12.539   5.644 -12.309  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.589   6.417 -12.973  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.057   7.741 -13.508  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.782   8.497 -14.154  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.754   6.679 -12.011  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.354   7.441 -10.755  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.755   7.799  -9.673  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.350   6.144  -9.323  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.283   5.873 -11.391  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.950   5.830 -13.804  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.507   7.254 -12.529  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.179   5.732 -11.712  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -13.638   6.847 -10.207  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -13.896   8.374 -11.048  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.571   5.574  -8.841  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.629   5.659 -10.248  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.210   6.202  -8.673  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.793   8.020 -13.247  1.00  0.00           N  
ATOM     19  CA  SER A   2     -11.198   9.279 -13.660  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.742   9.079 -14.064  1.00  0.00           C  
ATOM     21  O   SER A   2      -9.209   7.975 -13.957  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.287  10.297 -12.522  1.00  0.00           C  
ATOM     23  OG  SER A   2     -12.633  10.505 -12.120  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.241   7.362 -12.780  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.754   9.647 -14.508  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.725   9.935 -11.674  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -10.871  11.239 -12.852  1.00  0.00           H  
ATOM     28  HG  SER A   2     -13.223  10.244 -12.836  1.00  0.00           H  
ATOM     29  N   THR A   3      -9.114  10.147 -14.531  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.716  10.112 -14.906  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.832  10.483 -13.722  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.734  11.649 -13.339  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.450  11.061 -16.086  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -8.143  12.302 -15.880  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.911  10.428 -17.383  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.606  10.991 -14.629  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.478   9.106 -15.219  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.387  11.251 -16.149  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.503  12.999 -15.699  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.727  11.105 -18.203  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.968  10.214 -17.322  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.367   9.508 -17.544  1.00  0.00           H  
ATOM     43  N   TYR A   4      -6.210   9.479 -13.129  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.383   9.689 -11.946  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.919   9.860 -12.332  1.00  0.00           C  
ATOM     46  O   TYR A   4      -3.094  10.269 -11.518  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.556   8.533 -10.959  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -6.973   8.390 -10.454  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -7.893   7.602 -11.132  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -7.395   9.055  -9.308  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -9.194   7.481 -10.688  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -8.695   8.935  -8.853  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -9.592   8.148  -9.549  1.00  0.00           C  
ATOM     54  OH  TYR A   4     -10.889   8.023  -9.103  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.307   8.574 -13.495  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.721  10.601 -11.476  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.281   7.609 -11.445  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.913   8.695 -10.107  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -7.578   7.081 -12.026  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -6.691   9.669  -8.767  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -9.894   6.861 -11.231  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -9.005   9.459  -7.960  1.00  0.00           H  
ATOM     63  HH  TYR A   4     -11.212   8.889  -8.799  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.610   9.543 -13.582  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.275   9.759 -14.127  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.367  10.581 -15.403  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.403  10.587 -16.072  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.560   8.430 -14.401  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -0.886   7.858 -13.166  1.00  0.00           C  
ATOM     70  OD1 ASP A   5      -1.552   7.140 -12.389  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.319   8.122 -12.968  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.299   9.157 -14.159  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.711  10.320 -13.396  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -2.282   7.709 -14.757  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -0.808   8.585 -15.160  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.290  11.276 -15.729  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -1.262  12.168 -16.877  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.160  12.259 -17.417  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.055  12.769 -16.735  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.764  13.549 -16.455  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.753  14.587 -17.562  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -2.198  15.945 -17.067  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -3.416  16.144 -16.854  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -1.328  16.815 -16.869  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.480  11.183 -15.181  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.912  11.764 -17.640  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.778  13.454 -16.097  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -1.144  13.910 -15.649  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.748  14.671 -17.948  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -2.416  14.269 -18.350  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.379  11.770 -18.631  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.736  11.692 -19.169  1.00  0.00           C  
ATOM     93  C   ILE A   7       1.808  12.353 -20.535  1.00  0.00           C  
ATOM     94  O   ILE A   7       0.787  12.567 -21.179  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.245  10.231 -19.307  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.673   9.324 -18.218  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.762  10.186 -19.255  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.412   8.608 -18.645  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.392  11.484 -19.193  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.394  12.218 -18.491  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.936   9.861 -20.272  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.409   8.579 -17.956  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.440   9.918 -17.347  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.094   9.164 -19.366  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.104  10.574 -18.307  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.170  10.784 -20.058  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.058   7.988 -17.835  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.626   7.988 -19.506  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      -0.344   9.334 -18.904  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.015  12.685 -20.968  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.220  13.241 -22.293  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.187  12.138 -23.342  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.581  11.000 -23.076  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.554  13.985 -22.359  1.00  0.00           C  
ATOM    115  CG  GLU A   8       4.647  15.149 -21.389  1.00  0.00           C  
ATOM    116  CD  GLU A   8       5.937  15.925 -21.532  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       6.999  15.389 -21.158  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       5.891  17.077 -22.009  1.00  0.00           O  
ATOM    119  H   GLU A   8       3.787  12.555 -20.379  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.418  13.936 -22.491  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.350  13.292 -22.132  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       4.695  14.365 -23.360  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       3.821  15.821 -21.576  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.580  14.769 -20.380  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.724  12.488 -24.534  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.606  11.548 -25.641  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.956  10.892 -25.969  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.008   9.756 -26.431  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.033  12.253 -26.894  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.806  11.252 -28.026  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       2.956  13.378 -27.354  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.067  11.839 -29.213  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.436  13.418 -24.674  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.909  10.776 -25.345  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.084  12.694 -26.623  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.762  10.890 -28.373  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.228  10.423 -27.648  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       3.040  14.120 -26.574  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       2.551  13.836 -28.244  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       3.934  12.973 -27.572  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       0.946  11.082 -29.976  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       1.628  12.668 -29.615  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       0.091  12.185 -28.896  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.036  11.619 -25.701  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.388  11.139 -25.979  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.737   9.898 -25.153  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.560   9.081 -25.570  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.406  12.244 -25.691  1.00  0.00           C  
ATOM    149  CG  GLU A  10       7.211  13.504 -26.520  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.268  14.548 -26.225  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       8.095  15.318 -25.259  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       9.294  14.582 -26.936  1.00  0.00           O  
ATOM    153  H   GLU A  10       4.921  12.505 -25.307  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.440  10.885 -27.026  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.338  12.514 -24.649  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       8.399  11.863 -25.888  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       7.264  13.245 -27.567  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       6.241  13.921 -26.298  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.127   9.767 -23.978  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.453   8.669 -23.068  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.802   7.365 -23.526  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.344   6.279 -23.317  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.018   9.001 -21.636  1.00  0.00           C  
ATOM    164  CG  ASP A  11       6.512   7.984 -20.622  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       7.743   7.846 -20.462  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       5.674   7.342 -19.953  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.434  10.414 -23.722  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.526   8.537 -23.085  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.406   9.971 -21.364  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       4.939   9.027 -21.594  1.00  0.00           H  
ATOM    171  N   MET A  12       4.642   7.480 -24.161  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.937   6.313 -24.675  1.00  0.00           C  
ATOM    173  C   MET A  12       4.685   5.700 -25.858  1.00  0.00           C  
ATOM    174  O   MET A  12       5.637   6.286 -26.374  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.520   6.685 -25.103  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.647   7.179 -23.964  1.00  0.00           C  
ATOM    177  SD  MET A  12      -0.043   7.524 -24.487  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.574   5.906 -25.038  1.00  0.00           C  
ATOM    179  H   MET A  12       4.258   8.372 -24.294  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.883   5.582 -23.883  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.579   7.463 -25.851  1.00  0.00           H  
ATOM    182  HB3 MET A  12       2.052   5.817 -25.539  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.622   6.422 -23.193  1.00  0.00           H  
ATOM    184  HG3 MET A  12       2.081   8.084 -23.563  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -1.597   5.963 -25.376  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.502   5.207 -24.217  1.00  0.00           H  
ATOM    187  HE3 MET A  12       0.057   5.575 -25.848  1.00  0.00           H  
ATOM    188  N   THR A  13       4.246   4.525 -26.285  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.878   3.835 -27.396  1.00  0.00           C  
ATOM    190  C   THR A  13       3.999   3.902 -28.644  1.00  0.00           C  
ATOM    191  O   THR A  13       2.846   3.460 -28.632  1.00  0.00           O  
ATOM    192  CB  THR A  13       5.166   2.367 -27.030  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.856   2.317 -25.771  1.00  0.00           O  
ATOM    194  CG2 THR A  13       6.008   1.686 -28.105  1.00  0.00           C  
ATOM    195  H   THR A  13       3.473   4.110 -25.846  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.818   4.324 -27.603  1.00  0.00           H  
ATOM    197  HB  THR A  13       4.227   1.841 -26.940  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.077   3.214 -25.494  1.00  0.00           H  
ATOM    199 HG21 THR A  13       5.454   1.662 -29.032  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.241   0.677 -27.797  1.00  0.00           H  
ATOM    201 HG23 THR A  13       6.924   2.240 -28.248  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.543   4.468 -29.709  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.804   4.626 -30.957  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.680   3.289 -31.681  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.604   2.476 -31.668  1.00  0.00           O  
ATOM    206  CB  PHE A  14       4.481   5.662 -31.868  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.838   5.253 -32.386  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.975   5.436 -31.615  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.974   4.686 -33.647  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       8.220   5.062 -32.089  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       7.216   4.311 -34.124  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       8.339   4.499 -33.344  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.474   4.782 -29.659  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.813   4.975 -30.706  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.846   5.842 -32.722  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       4.600   6.587 -31.319  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       6.885   5.875 -30.631  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       5.098   4.538 -34.258  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       9.099   5.211 -31.477  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.308   3.870 -35.105  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       9.312   4.206 -33.716  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.533   3.063 -32.304  1.00  0.00           N  
ATOM    223  CA  GLU A  15       2.309   1.837 -33.047  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.557   2.122 -34.338  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.323   2.190 -34.362  1.00  0.00           O  
ATOM    226  CB  GLU A  15       1.564   0.816 -32.188  1.00  0.00           C  
ATOM    227  CG  GLU A  15       1.377  -0.531 -32.863  1.00  0.00           C  
ATOM    228  CD  GLU A  15       1.196  -1.653 -31.863  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       2.212  -2.256 -31.448  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       0.041  -1.937 -31.487  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.821   3.741 -32.271  1.00  0.00           H  
ATOM    232  HA  GLU A  15       3.272   1.435 -33.304  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       2.115   0.662 -31.272  1.00  0.00           H  
ATOM    234  HB3 GLU A  15       0.588   1.212 -31.948  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       0.501  -0.487 -33.492  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       2.246  -0.743 -33.471  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.301   2.315 -35.435  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.718   2.604 -36.743  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.915   1.428 -37.291  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.079   1.607 -38.171  1.00  0.00           O  
ATOM    241  CB  PRO A  16       2.924   2.906 -37.637  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.098   2.300 -36.947  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.775   2.270 -35.479  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.080   3.474 -36.698  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       2.770   2.463 -38.610  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.039   3.975 -37.740  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.257   1.296 -37.312  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       4.977   2.904 -37.124  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       4.141   1.353 -35.036  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.201   3.128 -34.980  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.164   0.234 -36.754  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.414  -0.958 -37.143  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.064  -0.794 -36.810  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.937  -1.270 -37.534  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.954  -2.208 -36.435  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.414  -2.515 -36.726  1.00  0.00           C  
ATOM    257  CD  GLU A  17       3.369  -1.801 -35.794  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       3.735  -0.652 -36.082  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.768  -2.395 -34.771  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.888   0.148 -36.095  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.520  -1.083 -38.211  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       0.846  -2.075 -35.368  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.363  -3.059 -36.740  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.571  -3.578 -36.629  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.632  -2.211 -37.738  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.333  -0.114 -35.707  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.704   0.125 -35.269  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.063   1.602 -35.389  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.140   2.026 -34.968  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -2.897  -0.347 -33.828  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -3.017  -1.852 -33.714  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -3.488  -2.520 -34.632  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -2.585  -2.398 -32.588  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.589   0.235 -35.174  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.356  -0.444 -35.913  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.050  -0.028 -33.237  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -3.796   0.099 -33.430  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -2.210  -1.808 -31.901  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -2.672  -3.372 -32.478  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.144   2.369 -35.970  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.325   3.806 -36.193  1.00  0.00           C  
ATOM    282  C   GLN A  19      -2.589   4.555 -34.886  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.268   5.582 -34.885  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.482   4.090 -37.166  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.245   3.663 -38.612  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.516   2.189 -38.858  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.653   1.791 -39.104  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.474   1.380 -38.851  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.310   1.952 -36.262  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.412   4.183 -36.624  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.363   3.578 -36.810  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.677   5.155 -37.159  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.892   4.240 -39.254  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.214   3.869 -38.866  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.582   1.767 -38.692  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.627   0.425 -39.005  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.024   4.079 -33.783  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.324   4.671 -32.485  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.169   4.496 -31.514  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.290   3.660 -31.723  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.591   4.042 -31.893  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.434   2.571 -31.531  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.946   1.848 -30.867  1.00  0.00           S  
ATOM    304  CE  MET A  20      -4.382   0.185 -30.508  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.384   3.330 -33.841  1.00  0.00           H  
ATOM    306  HA  MET A  20      -2.496   5.726 -32.638  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -3.864   4.583 -30.998  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.391   4.131 -32.614  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.150   2.024 -32.419  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.653   2.479 -30.789  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.568   0.227 -29.801  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -4.043  -0.283 -31.422  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -5.194  -0.389 -30.089  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.186   5.281 -30.449  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.179   5.172 -29.405  1.00  0.00           C  
ATOM    316  C   PHE A  21      -0.657   4.209 -28.334  1.00  0.00           C  
ATOM    317  O   PHE A  21      -1.829   4.218 -27.953  1.00  0.00           O  
ATOM    318  CB  PHE A  21       0.116   6.538 -28.776  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.958   7.445 -29.629  1.00  0.00           C  
ATOM    320  CD1 PHE A  21       0.391   8.189 -30.649  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       2.320   7.559 -29.400  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       1.167   9.028 -31.426  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       3.100   8.397 -30.174  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       2.525   9.132 -31.188  1.00  0.00           C  
ATOM    325  H   PHE A  21      -1.904   5.938 -30.350  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.724   4.784 -29.851  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -0.818   7.044 -28.580  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.636   6.387 -27.840  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -0.669   8.109 -30.836  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.772   6.985 -28.606  1.00  0.00           H  
ATOM    331  HE1 PHE A  21       0.712   9.602 -32.220  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       4.160   8.474 -29.985  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       3.132   9.787 -31.796  1.00  0.00           H  
ATOM    334  N   THR A  22       0.244   3.371 -27.858  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.087   2.416 -26.825  1.00  0.00           C  
ATOM    336  C   THR A  22       0.915   2.490 -25.683  1.00  0.00           C  
ATOM    337  O   THR A  22       2.102   2.729 -25.901  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.147   0.978 -27.378  1.00  0.00           C  
ATOM    339  OG1 THR A  22       1.025   0.692 -28.155  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.393   0.776 -28.233  1.00  0.00           C  
ATOM    341  H   THR A  22       1.163   3.405 -28.208  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.066   2.670 -26.443  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.190   0.292 -26.544  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.503   1.511 -28.331  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -2.273   0.947 -27.631  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.409  -0.236 -28.613  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.381   1.470 -29.059  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.437   2.312 -24.467  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.305   2.320 -23.312  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.334   0.925 -22.708  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.305   0.401 -22.295  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.832   3.352 -22.286  1.00  0.00           C  
ATOM    353  CG  TYR A  23       1.918   3.800 -21.339  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.056   4.432 -21.823  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       1.809   3.604 -19.967  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.054   4.856 -20.973  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       2.807   4.025 -19.106  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       3.928   4.650 -19.617  1.00  0.00           C  
ATOM    359  OH  TYR A  23       4.923   5.080 -18.771  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.524   2.159 -24.343  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.300   2.578 -23.646  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.466   4.224 -22.806  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.033   2.926 -21.699  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.155   4.591 -22.888  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       0.930   3.115 -19.573  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       4.932   5.345 -21.371  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       2.707   3.865 -18.043  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.261   5.938 -19.089  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.514   0.299 -22.703  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.695  -1.071 -22.212  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.143  -1.295 -20.806  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.612  -0.703 -19.833  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.213  -1.266 -22.222  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.725  -0.285 -23.219  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.770   0.879 -23.201  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.236  -1.784 -22.882  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.610  -1.070 -21.237  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.445  -2.279 -22.515  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.716   0.039 -22.937  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.744  -0.736 -24.199  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.120   1.651 -22.537  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.640   1.273 -24.199  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.140  -2.155 -20.728  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.547  -2.563 -19.470  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.337  -4.069 -19.485  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.233  -4.612 -20.432  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -0.785  -1.836 -19.249  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -1.791  -2.465 -17.858  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.778  -2.532 -21.553  1.00  0.00           H  
ATOM    390  HA  CYS A  25       1.231  -2.311 -18.674  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.584  -0.794 -19.054  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.379  -1.915 -20.149  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.860  -4.781 -18.487  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.609  -6.198 -18.346  1.00  0.00           C  
ATOM    395  C   PRO A  26      -0.719  -6.463 -17.642  1.00  0.00           C  
ATOM    396  O   PRO A  26      -0.908  -6.091 -16.478  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.784  -6.694 -17.491  1.00  0.00           C  
ATOM    398  CG  PRO A  26       2.619  -5.487 -17.180  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.763  -4.286 -17.454  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.616  -6.698 -19.304  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       1.404  -7.145 -16.588  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.349  -7.425 -18.050  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       2.913  -5.505 -16.142  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       3.492  -5.475 -17.816  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       1.220  -3.996 -16.566  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       2.360  -3.466 -17.822  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.611  -7.141 -18.345  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -2.942  -7.457 -17.844  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.655  -8.309 -18.881  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.361  -9.269 -18.563  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -3.744  -6.170 -17.592  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.114  -5.208 -19.098  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.371  -7.431 -19.248  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -2.842  -8.013 -16.926  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -4.687  -6.428 -17.130  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.184  -5.533 -16.924  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.444  -7.925 -20.129  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -4.013  -8.618 -21.258  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.931  -7.755 -22.497  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.836  -8.257 -23.616  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.904  -7.119 -20.285  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.467  -9.537 -21.425  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -5.047  -8.848 -21.053  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.962  -6.445 -22.284  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.837  -5.479 -23.365  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.031  -4.277 -22.878  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.660  -4.222 -21.715  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.213  -5.041 -23.866  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.168  -4.568 -25.306  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -5.213  -5.423 -26.216  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -5.070  -3.351 -25.540  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.073  -6.109 -21.362  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.301  -5.956 -24.173  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.898  -5.874 -23.800  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.573  -4.231 -23.248  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.728  -3.345 -23.771  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -1.949  -2.167 -23.409  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.751  -0.894 -23.671  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.533  -0.844 -24.624  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.632  -2.152 -24.188  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -0.799  -2.300 -25.693  1.00  0.00           C  
ATOM    442  CD  ARG A  30       0.540  -2.508 -26.377  1.00  0.00           C  
ATOM    443  NE  ARG A  30       0.395  -2.743 -27.812  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       0.586  -3.929 -28.395  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       0.925  -4.984 -27.663  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       0.441  -4.060 -29.707  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.068  -3.430 -24.686  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.728  -2.228 -22.352  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.126  -1.217 -23.997  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.012  -2.963 -23.837  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.430  -3.153 -25.894  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.260  -1.407 -26.087  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       1.148  -1.629 -26.225  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       1.027  -3.362 -25.931  1.00  0.00           H  
ATOM    455  HE  ARG A  30       0.147  -1.971 -28.372  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       1.040  -4.895 -26.676  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       1.056  -5.886 -28.101  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       0.185  -3.267 -30.274  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       0.586  -4.956 -30.148  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.545   0.122 -22.827  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.267   1.397 -22.925  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.341   1.882 -24.363  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.315   2.139 -24.991  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.592   2.480 -22.075  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.710   2.276 -20.592  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.787   2.798 -19.894  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.739   1.578 -19.893  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.895   2.625 -18.529  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.843   1.400 -18.526  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.922   1.924 -17.844  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.886   0.006 -22.106  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.270   1.239 -22.560  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.541   2.511 -22.316  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.035   3.436 -22.313  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.551   3.343 -20.428  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.895   1.168 -20.425  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.740   3.036 -17.997  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -1.081   0.853 -17.991  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -3.005   1.787 -16.776  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.550   2.006 -24.875  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.753   2.399 -26.254  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.433   3.763 -26.322  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.351   4.054 -25.553  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.583   1.334 -26.989  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -7.051   1.293 -26.580  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -7.799   0.099 -27.150  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -8.973   0.205 -27.510  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.156  -1.058 -27.173  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.333   1.835 -24.304  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.782   2.473 -26.723  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.538   1.532 -28.049  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.152   0.362 -26.797  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -7.108   1.250 -25.502  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.530   2.195 -26.927  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.241  -1.092 -26.821  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.622  -1.837 -27.538  1.00  0.00           H  
ATOM    497  N   ILE A  33      -4.956   4.609 -27.216  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.563   5.908 -27.436  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.697   6.168 -28.936  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.745   5.992 -29.695  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -4.757   7.038 -26.745  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.483   8.375 -26.885  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.343   7.133 -27.303  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -4.845   9.494 -26.092  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.167   4.354 -27.742  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.552   5.885 -27.002  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -4.679   6.796 -25.695  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.488   8.670 -27.925  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.501   8.259 -26.543  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -2.814   7.933 -26.809  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.387   7.332 -28.364  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -2.825   6.201 -27.132  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -3.830   9.638 -26.430  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -4.844   9.239 -25.042  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.407  10.402 -26.241  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.890   6.557 -29.361  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -7.175   6.716 -30.780  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.731   8.086 -31.271  1.00  0.00           C  
ATOM    519  O   TYR A  34      -7.120   9.112 -30.709  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.667   6.528 -31.045  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -9.232   5.241 -30.486  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.836   4.008 -30.987  1.00  0.00           C  
ATOM    523  CD2 TYR A  34     -10.170   5.263 -29.462  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -9.358   2.831 -30.483  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.695   4.091 -28.950  1.00  0.00           C  
ATOM    526  CZ  TYR A  34     -10.287   2.876 -29.464  1.00  0.00           C  
ATOM    527  OH  TYR A  34     -10.815   1.707 -28.958  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.591   6.752 -28.709  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.625   5.958 -31.316  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -9.212   7.346 -30.600  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.838   6.528 -32.112  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -8.109   3.975 -31.783  1.00  0.00           H  
ATOM    533  HD2 TYR A  34     -10.488   6.213 -29.064  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -9.035   1.882 -30.886  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -11.424   4.130 -28.153  1.00  0.00           H  
ATOM    536  HH  TYR A  34     -10.095   1.130 -28.653  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.928   8.093 -32.330  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.420   9.331 -32.904  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.578  10.179 -33.415  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.545  11.408 -33.351  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.453   9.019 -34.051  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.134   9.798 -34.026  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.379  11.296 -34.115  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.348   9.464 -32.770  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.677   7.240 -32.743  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.897   9.873 -32.130  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -4.222   7.965 -34.023  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -4.952   9.237 -34.982  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.537   9.508 -34.879  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -4.001  11.609 -33.290  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -3.874  11.527 -35.047  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -2.434  11.818 -34.070  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.108   8.410 -32.764  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -2.941   9.701 -31.899  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.435  10.041 -32.751  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.610   9.496 -33.897  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.812  10.149 -34.413  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.463  11.032 -33.349  1.00  0.00           C  
ATOM    559  O   ASP A  36     -10.011  12.091 -33.652  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.806   9.093 -34.900  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -11.089   9.692 -35.441  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -11.085  10.171 -36.595  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -12.110   9.666 -34.723  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.558   8.514 -33.916  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.521  10.767 -35.247  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.345   8.514 -35.687  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -10.054   8.436 -34.079  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.383  10.597 -32.101  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.971  11.338 -30.993  1.00  0.00           C  
ATOM    570  C   ASP A  37      -8.994  12.379 -30.455  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.406  13.440 -29.984  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.392  10.383 -29.872  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.558   9.494 -30.261  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -11.331   8.456 -30.919  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -12.710   9.828 -29.916  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.913   9.756 -31.919  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.846  11.849 -31.363  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -9.554   9.750 -29.619  1.00  0.00           H  
ATOM    579  HB3 ASP A  37     -10.675  10.959 -29.004  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.702  12.081 -30.541  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.675  12.991 -30.036  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.665  14.294 -30.825  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.550  15.377 -30.250  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.292  12.347 -30.104  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.180  11.047 -29.329  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.497  10.398 -29.302  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.686  11.612 -28.267  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.432  11.230 -30.951  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.909  13.214 -29.005  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.056  12.147 -31.140  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.564  13.041 -29.709  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.502  11.217 -28.313  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.827  10.314 -29.790  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -1.645  11.348 -28.148  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -3.164  11.636 -27.300  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -2.763  12.585 -28.729  1.00  0.00           H  
ATOM    597  N   PHE A  39      -6.808  14.178 -32.142  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -6.815  15.339 -33.030  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.002  16.248 -32.716  1.00  0.00           C  
ATOM    600  O   PHE A  39      -7.964  17.453 -32.962  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -6.869  14.873 -34.489  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -6.726  15.978 -35.497  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -5.487  16.546 -35.746  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -7.826  16.442 -36.200  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -5.348  17.558 -36.677  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -7.694  17.453 -37.131  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -6.453  18.012 -37.370  1.00  0.00           C  
ATOM    608  H   PHE A  39      -6.911  13.279 -32.532  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -5.900  15.890 -32.869  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.073  14.166 -34.662  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -7.818  14.385 -34.664  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -4.622  16.192 -35.203  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -8.797  16.006 -36.015  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -4.377  17.993 -36.863  1.00  0.00           H  
ATOM    615  HE2 PHE A  39      -8.559  17.806 -37.671  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -6.347  18.803 -38.099  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.045  15.654 -32.150  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.250  16.378 -31.782  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.060  17.179 -30.494  1.00  0.00           C  
ATOM    620  O   GLU A  40     -10.906  18.000 -30.135  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.409  15.398 -31.617  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -11.928  14.841 -32.930  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -12.520  15.922 -33.806  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -13.555  16.502 -33.408  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -11.962  16.198 -34.887  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.004  14.691 -31.976  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -10.485  17.062 -32.584  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.080  14.570 -31.006  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.219  15.901 -31.116  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.110  14.375 -33.460  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -12.690  14.106 -32.722  1.00  0.00           H  
ATOM    632  N   GLY A  41      -8.956  16.940 -29.798  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -8.683  17.672 -28.575  1.00  0.00           C  
ATOM    634  C   GLY A  41      -8.887  16.830 -27.332  1.00  0.00           C  
ATOM    635  O   GLY A  41      -8.605  17.276 -26.217  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.314  16.269 -30.121  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -7.661  18.016 -28.597  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.339  18.528 -28.528  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.384  15.617 -27.516  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.571  14.698 -26.403  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.302  13.878 -26.211  1.00  0.00           C  
ATOM    642  O   GLU A  42      -7.768  13.326 -27.173  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -10.760  13.773 -26.671  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.143  12.895 -25.492  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -11.720  13.684 -24.332  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -10.943  14.324 -23.591  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -12.958  13.664 -24.156  1.00  0.00           O  
ATOM    648  H   GLU A  42      -9.618  15.324 -28.423  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.761  15.280 -25.512  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.615  14.375 -26.937  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.513  13.129 -27.503  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -11.883  12.180 -25.819  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -10.263  12.370 -25.150  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.811  13.794 -24.981  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.554  13.101 -24.740  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.619  12.226 -23.485  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.492  12.692 -22.351  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.387  14.105 -24.655  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.388  15.015 -23.427  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.467  16.080 -23.484  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.810  16.584 -22.089  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -5.598  16.972 -21.321  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.309  14.180 -24.230  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.382  12.455 -25.588  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.459  13.554 -24.656  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.415  14.733 -25.534  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.548  14.411 -22.547  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.424  15.500 -23.355  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -6.113  16.908 -24.080  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.352  15.658 -23.935  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -7.456  17.441 -22.182  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -7.329  15.800 -21.555  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -5.872  17.338 -20.385  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -5.068  17.711 -21.831  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -4.976  16.140 -21.184  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.815  10.942 -23.705  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.856   9.968 -22.631  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.769   8.563 -23.206  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.498   8.220 -24.136  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.130  10.122 -21.757  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.367  10.291 -22.623  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.295   8.941 -20.807  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.940  10.629 -24.625  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -5.994  10.136 -22.001  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.019  11.017 -21.163  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.273  11.195 -23.205  1.00  0.00           H  
ATOM    687 HG12 VAL A  44     -10.238  10.356 -21.991  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.462   9.443 -23.286  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -9.196   9.069 -20.226  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -7.444   8.892 -20.143  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -8.360   8.025 -21.376  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.855   7.772 -22.675  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.672   6.410 -23.140  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.356   5.441 -22.193  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.321   5.621 -20.975  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.194   6.084 -23.272  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.299   8.110 -21.938  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.127   6.324 -24.117  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -4.078   5.075 -23.644  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.720   6.165 -22.306  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.731   6.775 -23.960  1.00  0.00           H  
ATOM    702  N   VAL A  46      -6.992   4.430 -22.755  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.697   3.445 -21.961  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.095   2.075 -22.175  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.778   1.695 -23.303  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.203   3.411 -22.304  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.425   3.187 -23.794  1.00  0.00           C  
ATOM    708  CG2 VAL A  46      -9.928   2.348 -21.483  1.00  0.00           C  
ATOM    709  H   VAL A  46      -6.973   4.333 -23.735  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.590   3.718 -20.921  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.614   4.365 -22.048  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -10.485   3.125 -23.993  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -8.946   2.268 -24.095  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.001   4.012 -24.346  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -10.978   2.352 -21.737  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.813   2.564 -20.431  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.509   1.376 -21.699  1.00  0.00           H  
ATOM    718  N   CYS A  47      -6.905   1.345 -21.097  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.418   0.000 -21.209  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.555  -0.980 -20.985  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.174  -0.996 -19.922  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.293  -0.260 -20.214  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.276  -1.718 -20.608  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.091   1.725 -20.210  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.046  -0.119 -22.211  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.643   0.601 -20.183  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.721  -0.414 -19.233  1.00  0.00           H  
ATOM    728  N   PRO A  48      -7.878  -1.767 -22.012  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -8.857  -2.838 -21.901  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.318  -3.985 -21.051  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.104  -4.124 -20.896  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.081  -3.272 -23.353  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.834  -2.890 -24.065  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.307  -1.667 -23.367  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.785  -2.483 -21.477  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.250  -4.338 -23.393  1.00  0.00           H  
ATOM    737  HB3 PRO A  48      -9.932  -2.749 -23.759  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.116  -3.695 -24.004  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.057  -2.663 -25.096  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.227  -1.686 -23.335  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.655  -0.774 -23.865  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.234  -4.768 -20.485  1.00  0.00           N  
ATOM    743  CA  SER A  49      -8.921  -5.917 -19.637  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.740  -5.500 -18.177  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.441  -6.010 -17.297  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.699  -6.685 -20.147  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.882  -7.100 -21.496  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.174  -4.561 -20.641  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.777  -6.575 -19.684  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -6.837  -6.041 -20.098  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -7.539  -7.554 -19.530  1.00  0.00           H  
ATOM    752  HG  SER A  49      -7.621  -6.383 -22.083  1.00  0.00           H  
ATOM    753  N   CYS A  50      -7.824  -4.573 -17.910  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.639  -4.089 -16.544  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.528  -2.869 -16.300  1.00  0.00           C  
ATOM    756  O   CYS A  50      -8.935  -2.602 -15.168  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.166  -3.761 -16.260  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.527  -2.291 -17.123  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.265  -4.211 -18.638  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -7.955  -4.878 -15.876  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.041  -3.596 -15.199  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.558  -4.604 -16.556  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.824  -2.148 -17.384  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.754  -1.023 -17.364  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.197   0.175 -16.585  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.650   0.479 -15.475  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.115  -1.461 -16.801  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.037  -0.387 -16.770  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.389  -2.380 -18.231  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.896  -0.714 -18.390  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.522  -2.246 -17.423  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -10.981  -1.833 -15.796  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.688   0.306 -16.199  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.219   0.861 -17.171  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.686   2.079 -16.580  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.546   3.158 -17.648  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.313   2.858 -18.819  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.335   1.813 -15.906  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.692   3.022 -15.212  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -6.616   3.587 -14.142  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -4.357   2.628 -14.600  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.843   0.537 -18.016  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.391   2.418 -15.835  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.474   1.036 -15.170  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.650   1.454 -16.658  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.512   3.797 -15.942  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -7.549   3.892 -14.593  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -6.148   4.441 -13.672  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -6.810   2.829 -13.397  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -4.517   1.868 -13.850  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -3.901   3.493 -14.144  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -3.707   2.241 -15.372  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.709   4.407 -17.240  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.629   5.541 -18.153  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.714   6.614 -17.587  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.767   6.919 -16.394  1.00  0.00           O  
ATOM    797  CB  MET A  53      -9.021   6.129 -18.383  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.983   5.168 -19.055  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.702   5.684 -18.888  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.893   5.617 -17.106  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.877   4.573 -16.293  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.228   5.193 -19.092  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.438   6.412 -17.430  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.931   7.008 -19.004  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.740   5.112 -20.106  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.864   4.191 -18.607  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.700   4.612 -16.759  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -12.900   5.901 -16.839  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -11.192   6.297 -16.641  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.881   7.190 -18.443  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.974   8.255 -18.028  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.918   9.347 -19.094  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.134   9.082 -20.276  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.533   7.750 -17.725  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.744   7.469 -19.013  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.571   6.508 -16.842  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.290   6.336 -19.854  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.882   6.900 -19.382  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.376   8.685 -17.120  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -3.024   8.525 -17.171  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.751   8.357 -19.624  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.722   7.227 -18.754  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -2.564   6.159 -16.666  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -4.142   5.736 -17.335  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -4.037   6.754 -15.900  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -2.656   6.189 -20.715  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -4.288   6.588 -20.181  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -3.320   5.430 -19.267  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.631  10.565 -18.669  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.583  11.710 -19.573  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.241  11.725 -20.294  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.225  11.333 -19.714  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.752  12.992 -18.760  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.146  14.204 -19.588  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -4.334  14.682 -20.405  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.274  14.709 -19.392  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.422  10.702 -17.720  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.391  11.621 -20.294  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -5.509  12.828 -18.015  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.818  13.207 -18.264  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.226  12.162 -21.546  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.991  12.152 -22.324  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.780  13.472 -23.068  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.540  13.825 -23.968  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -1.976  10.988 -23.335  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -0.714  11.020 -24.184  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.103   9.649 -22.625  1.00  0.00           C  
ATOM    848  H   VAL A  56      -4.052  12.506 -21.949  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.169  12.009 -21.637  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -2.823  11.103 -23.985  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -0.732  10.201 -24.888  1.00  0.00           H  
ATOM    852 HG12 VAL A  56       0.151  10.924 -23.544  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -0.662  11.956 -24.721  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -2.098   8.853 -23.355  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -3.028   9.620 -22.068  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -1.271   9.521 -21.949  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.728  14.187 -22.699  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.404  15.472 -23.305  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.172  15.284 -24.710  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.315  14.844 -24.874  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.605  16.257 -22.441  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       0.895  17.621 -23.048  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.093  16.405 -21.014  1.00  0.00           C  
ATOM    864  H   VAL A  57      -0.142  13.831 -21.991  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -1.315  16.049 -23.375  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.529  15.698 -22.412  1.00  0.00           H  
ATOM    867 HG11 VAL A  57      -0.021  18.189 -23.109  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       1.306  17.495 -24.039  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       1.606  18.150 -22.428  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       0.819  16.944 -20.426  1.00  0.00           H  
ATOM    871 HG22 VAL A  57      -0.065  15.427 -20.584  1.00  0.00           H  
ATOM    872 HG23 VAL A  57      -0.840  16.949 -21.023  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.622  15.622 -25.717  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.228  15.448 -27.115  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.346  16.737 -27.698  1.00  0.00           C  
ATOM    876  O   PHE A  58       0.212  17.807 -27.106  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.426  14.988 -27.957  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.593  15.944 -27.953  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -2.636  17.019 -28.833  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.649  15.762 -27.075  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -3.706  17.893 -28.831  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.724  16.632 -27.071  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.753  17.700 -27.951  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.505  16.002 -25.517  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.535  14.683 -27.150  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -1.107  14.862 -28.981  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.774  14.037 -27.579  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -1.819  17.172 -29.522  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -3.628  14.930 -26.385  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -3.727  18.725 -29.519  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -5.542  16.478 -26.383  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.591  18.381 -27.952  1.00  0.00           H  
ATOM    893  N   ASP A  59       1.009  16.618 -28.846  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.488  17.785 -29.584  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.775  17.882 -30.919  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.455  16.863 -31.533  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.993  17.714 -29.845  1.00  0.00           C  
ATOM    898  CG  ASP A  59       3.557  19.034 -30.331  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       3.583  19.266 -31.553  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       3.955  19.861 -29.488  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.177  15.726 -29.212  1.00  0.00           H  
ATOM    902  HA  ASP A  59       1.265  18.668 -29.002  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       3.497  17.445 -28.944  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.186  16.965 -30.597  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.542  19.100 -31.367  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.109  19.336 -32.645  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.730  18.793 -33.797  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.201  18.188 -34.735  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -0.349  20.830 -32.836  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -1.337  21.416 -31.842  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -1.405  22.929 -31.956  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -2.430  23.512 -30.999  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -2.415  25.000 -31.003  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.821  19.871 -30.819  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.057  18.825 -32.635  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       0.591  21.346 -32.723  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.725  20.997 -33.833  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -2.317  21.005 -32.038  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -1.026  21.151 -30.842  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -0.434  23.339 -31.721  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -1.675  23.195 -32.968  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -3.412  23.170 -31.290  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -2.211  23.162 -30.001  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -3.162  25.368 -30.373  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -2.581  25.361 -31.968  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -1.491  25.351 -30.667  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.040  18.975 -33.705  1.00  0.00           N  
ATOM    928  CA  GLU A  61       2.940  18.582 -34.777  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.146  17.078 -34.767  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.150  16.439 -35.821  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.286  19.296 -34.641  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.213  20.795 -34.879  1.00  0.00           C  
ATOM    933  CD  GLU A  61       5.518  21.493 -34.558  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       6.422  21.511 -35.422  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       5.644  22.027 -33.437  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.421  19.351 -32.871  1.00  0.00           H  
ATOM    937  HA  GLU A  61       2.483  18.866 -35.714  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.665  19.134 -33.643  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       4.979  18.872 -35.353  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       3.970  20.975 -35.916  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       3.437  21.208 -34.251  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.285  16.511 -33.574  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.537  15.083 -33.446  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.340  14.269 -33.915  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.504  13.175 -34.448  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.910  14.715 -32.009  1.00  0.00           C  
ATOM    947  CG  ASP A  62       5.317  15.154 -31.664  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       6.270  14.409 -31.971  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.478  16.254 -31.102  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.221  17.067 -32.757  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.375  14.848 -34.088  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       3.222  15.195 -31.329  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.844  13.643 -31.889  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.138  14.808 -33.732  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -0.066  14.139 -34.210  1.00  0.00           C  
ATOM    956  C   LEU A  63      -0.094  14.101 -35.733  1.00  0.00           C  
ATOM    957  O   LEU A  63      -0.242  13.034 -36.327  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.329  14.828 -33.692  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.571  14.722 -32.186  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -2.915  15.330 -31.826  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.499  13.273 -31.728  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.060  15.668 -33.268  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.045  13.123 -33.840  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.270  15.876 -33.950  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.179  14.399 -34.202  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.805  15.277 -31.667  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.695  14.850 -32.400  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.904  16.387 -32.050  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.104  15.187 -30.772  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.510  12.884 -31.921  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.228  12.686 -32.269  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -1.707  13.218 -30.669  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.058  15.266 -36.358  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.026  15.365 -37.818  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.113  14.498 -38.454  1.00  0.00           C  
ATOM    976  O   ALA A  64       0.857  13.751 -39.406  1.00  0.00           O  
ATOM    977  CB  ALA A  64       0.180  16.816 -38.249  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.192  16.082 -35.826  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.938  15.015 -38.153  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       1.132  17.196 -37.908  1.00  0.00           H  
ATOM    981  HB2 ALA A  64      -0.616  17.404 -37.820  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       0.131  16.878 -39.327  1.00  0.00           H  
ATOM    983  N   GLU A  65       2.318  14.592 -37.907  1.00  0.00           N  
ATOM    984  CA  GLU A  65       3.445  13.801 -38.378  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.133  12.313 -38.258  1.00  0.00           C  
ATOM    986  O   GLU A  65       3.433  11.521 -39.156  1.00  0.00           O  
ATOM    987  CB  GLU A  65       4.688  14.136 -37.558  1.00  0.00           C  
ATOM    988  CG  GLU A  65       5.966  13.524 -38.101  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.137  13.695 -37.156  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       7.382  14.829 -36.702  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       7.808  12.686 -36.849  1.00  0.00           O  
ATOM    992  H   GLU A  65       2.456  15.217 -37.158  1.00  0.00           H  
ATOM    993  HA  GLU A  65       3.624  14.046 -39.415  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       4.810  15.209 -37.535  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       4.543  13.779 -36.550  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       5.805  12.470 -38.264  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.208  14.001 -39.039  1.00  0.00           H  
ATOM    998  N   TYR A  66       2.510  11.950 -37.146  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.171  10.565 -36.869  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.138  10.042 -37.859  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.177   8.871 -38.237  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       1.649  10.416 -35.442  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.482   8.981 -35.019  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.590   8.178 -34.783  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.220   8.427 -34.851  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       2.445   6.864 -34.392  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       0.067   7.113 -34.460  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       1.182   6.338 -34.234  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       1.037   5.034 -33.838  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.278  12.638 -36.487  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.073   9.982 -36.972  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.341  10.884 -34.760  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       0.688  10.902 -35.364  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.578   8.595 -34.911  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.652   9.040 -35.032  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       3.319   6.253 -34.213  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -0.925   6.698 -34.335  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.287   4.641 -34.293  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.212  10.904 -38.275  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.758  10.546 -39.302  1.00  0.00           C  
ATOM   1021  C   TYR A  67      -0.049   9.995 -40.530  1.00  0.00           C  
ATOM   1022  O   TYR A  67      -0.412   8.939 -41.051  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -1.592  11.760 -39.708  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -2.850  11.975 -38.896  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -4.027  11.320 -39.231  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -2.866  12.846 -37.818  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -5.186  11.522 -38.509  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -4.021  13.058 -37.091  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -5.180  12.394 -37.442  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -6.336  12.613 -36.730  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.179  11.805 -37.880  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -1.409   9.785 -38.900  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -0.985  12.646 -39.606  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -1.878  11.652 -40.741  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -4.028  10.638 -40.068  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -1.957  13.364 -37.546  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -6.091  11.001 -38.784  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -4.015  13.740 -36.256  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -6.819  11.785 -36.622  1.00  0.00           H  
ATOM   1040  N   GLU A  68       0.981  10.708 -40.969  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       1.725  10.311 -42.156  1.00  0.00           C  
ATOM   1042  C   GLU A  68       2.627   9.108 -41.872  1.00  0.00           C  
ATOM   1043  O   GLU A  68       2.942   8.331 -42.777  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       2.552  11.482 -42.686  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       1.708  12.662 -43.147  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       2.515  13.692 -43.909  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       3.129  14.575 -43.272  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       2.541  13.628 -45.155  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.245  11.520 -40.486  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.005  10.026 -42.908  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       3.212  11.823 -41.901  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       3.144  11.141 -43.522  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       0.921  12.300 -43.789  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       1.272  13.138 -42.280  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.038   8.952 -40.618  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       3.884   7.829 -40.221  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.083   6.537 -40.133  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.527   5.488 -40.598  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       4.557   8.102 -38.874  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       5.666   9.135 -38.943  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       6.754   8.746 -39.921  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.654   7.968 -39.542  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       6.714   9.218 -41.074  1.00  0.00           O  
ATOM   1064  H   GLU A  69       2.769   9.612 -39.941  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       4.648   7.712 -40.974  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       3.811   8.454 -38.176  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       4.976   7.180 -38.502  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       5.243  10.078 -39.253  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.104   9.242 -37.959  1.00  0.00           H  
ATOM   1070  N   ALA A  70       1.904   6.619 -39.536  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.069   5.444 -39.328  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.305   5.073 -40.594  1.00  0.00           C  
ATOM   1073  O   ALA A  70      -0.275   3.993 -40.685  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.107   5.688 -38.181  1.00  0.00           C  
ATOM   1075  H   ALA A  70       1.585   7.496 -39.216  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       1.714   4.623 -39.056  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.528   6.530 -38.415  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       0.666   5.897 -37.280  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.502   4.810 -38.032  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.298   5.980 -41.559  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.364   5.712 -42.818  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.856   5.946 -42.729  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.651   5.175 -43.266  1.00  0.00           O  
ATOM   1084  H   GLY A  71       0.731   6.845 -41.409  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.051   6.358 -43.578  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71      -0.187   4.683 -43.095  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -2.235   7.005 -42.032  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.635   7.354 -41.874  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -4.015   8.378 -42.942  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -3.168   8.787 -43.740  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.915   7.937 -40.470  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.933   7.363 -39.441  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -5.343   7.624 -40.051  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -3.110   7.923 -38.043  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.552   7.579 -41.621  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -4.228   6.460 -42.009  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.798   9.009 -40.515  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -3.061   6.293 -39.387  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.925   7.581 -39.757  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -6.030   8.033 -40.778  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.538   8.062 -39.084  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.473   6.553 -39.995  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -4.105   7.702 -37.690  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -2.962   8.993 -38.062  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -2.384   7.472 -37.380  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -5.273   8.788 -42.967  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -5.717   9.792 -43.928  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -5.142  11.152 -43.556  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -5.109  11.512 -42.375  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -7.246   9.859 -43.986  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -7.889   8.613 -44.509  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -8.611   7.752 -43.713  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -7.914   8.081 -45.753  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -9.056   6.747 -44.444  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -8.645   6.920 -45.685  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.913   8.419 -42.324  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -5.340   9.511 -44.899  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -7.631  10.037 -42.993  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -7.537  10.676 -44.631  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -8.780   7.866 -42.745  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -7.446   8.493 -46.637  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -9.650   5.920 -44.086  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -8.706   6.241 -46.403  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -4.665  11.914 -44.561  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -4.061  13.234 -44.356  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -4.931  14.145 -43.493  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -6.082  14.429 -43.832  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -3.921  13.807 -45.777  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -4.687  12.880 -46.664  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -4.674  11.547 -45.983  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -3.082  13.150 -43.907  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -4.331  14.805 -45.805  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -2.877  13.838 -46.050  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -5.702  13.233 -46.777  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -4.204  12.815 -47.628  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -5.562  10.983 -46.234  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -3.783  10.995 -46.246  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -4.385  14.605 -42.361  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -5.102  15.464 -41.423  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -5.260  16.879 -41.958  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -4.581  17.273 -42.909  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -4.207  15.458 -40.186  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -2.837  15.231 -40.721  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -3.004  14.334 -41.916  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -6.073  15.061 -41.174  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -4.281  16.409 -39.677  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -4.507  14.662 -39.521  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -2.398  16.172 -41.018  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -2.226  14.750 -39.974  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -2.293  14.596 -42.686  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -2.889  13.300 -41.629  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -6.158  17.638 -41.351  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -6.354  19.028 -41.731  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -5.181  19.853 -41.219  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -4.757  19.682 -40.077  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -7.664  19.559 -41.150  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -8.893  18.808 -41.635  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -10.178  19.339 -41.032  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -10.752  20.301 -41.591  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -10.621  18.798 -39.995  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -6.698  17.259 -40.629  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -6.387  19.087 -42.808  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -7.623  19.483 -40.074  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -7.770  20.598 -41.425  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -8.955  18.896 -42.708  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -8.789  17.768 -41.365  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -4.632  20.733 -42.071  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -3.439  21.519 -41.749  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -3.553  22.270 -40.427  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -4.598  22.838 -40.098  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -3.313  22.508 -42.909  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -4.596  22.414 -43.666  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -5.129  21.035 -43.419  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -2.559  20.894 -41.721  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -3.160  23.502 -42.516  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -2.471  22.230 -43.525  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -5.294  23.153 -43.303  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -4.410  22.559 -44.719  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -6.210  21.038 -43.442  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -4.733  20.338 -44.142  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -2.460  22.279 -39.683  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -2.432  22.889 -38.366  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -1.714  24.228 -38.407  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -1.065  24.567 -39.399  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -1.736  21.975 -37.335  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -0.301  21.677 -37.781  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -2.528  20.687 -37.149  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78       0.502  20.893 -36.767  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -1.643  21.873 -40.037  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -3.453  23.043 -38.047  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -1.711  22.493 -36.389  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -0.326  21.103 -38.696  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78       0.214  22.611 -37.963  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -3.517  20.922 -36.785  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -2.022  20.054 -36.433  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -2.604  20.170 -38.094  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78       0.533  21.438 -35.835  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       1.506  20.752 -37.134  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78       0.038  19.930 -36.605  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -1.832  24.987 -37.331  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -1.166  26.269 -37.230  1.00  0.00           C  
ATOM   1202  C   ALA A  79       0.241  26.104 -36.672  1.00  0.00           C  
ATOM   1203  O   ALA A  79       0.455  26.158 -35.458  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -1.978  27.227 -36.374  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -2.383  24.669 -36.577  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -1.098  26.687 -38.224  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -2.968  27.325 -36.791  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -1.494  28.192 -36.360  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -2.046  26.841 -35.368  1.00  0.00           H  
ATOM   1210  N   ALA A  80       1.187  25.851 -37.558  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       2.584  25.750 -37.173  1.00  0.00           C  
ATOM   1212  C   ALA A  80       3.326  27.006 -37.604  1.00  0.00           C  
ATOM   1213  O   ALA A  80       3.658  27.172 -38.778  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       3.221  24.511 -37.784  1.00  0.00           C  
ATOM   1215  H   ALA A  80       0.940  25.727 -38.498  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       2.628  25.665 -36.097  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       3.187  24.586 -38.861  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       2.678  23.632 -37.467  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       4.248  24.437 -37.459  1.00  0.00           H  
ATOM   1220  N   ALA A  81       3.563  27.896 -36.657  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       4.191  29.173 -36.962  1.00  0.00           C  
ATOM   1222  C   ALA A  81       5.678  29.140 -36.642  1.00  0.00           C  
ATOM   1223  O   ALA A  81       6.463  29.892 -37.218  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       3.504  30.298 -36.202  1.00  0.00           C  
ATOM   1225  H   ALA A  81       3.319  27.687 -35.728  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       4.068  29.358 -38.020  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       3.633  30.148 -35.139  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       2.450  30.301 -36.439  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       3.940  31.243 -36.488  1.00  0.00           H  
ATOM   1230  N   ALA A  82       6.062  28.262 -35.730  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       7.449  28.147 -35.319  1.00  0.00           C  
ATOM   1232  C   ALA A  82       7.939  26.719 -35.501  1.00  0.00           C  
ATOM   1233  O   ALA A  82       8.578  26.443 -36.538  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       7.613  28.587 -33.875  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       7.670  25.880 -34.617  1.00  0.00           O  
ATOM   1236  H   ALA A  82       5.394  27.663 -35.325  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       8.038  28.803 -35.943  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       7.028  27.946 -33.234  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       7.276  29.609 -33.769  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       8.654  28.522 -33.595  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -3.918  -2.931 -18.664  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -13.871   7.100 -12.644  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.721   7.237 -14.087  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.021   8.547 -14.434  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.656   9.510 -14.861  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.082   7.170 -14.793  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.853   5.882 -14.540  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.532   5.787 -12.869  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.248   4.144 -12.896  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.765   7.170 -12.249  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.110   6.417 -14.433  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.687   7.996 -14.452  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.925   7.266 -15.856  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.666   5.823 -15.246  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.187   5.045 -14.693  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.988   4.087 -13.683  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.718   3.939 -11.946  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.471   3.415 -13.078  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.717   8.576 -14.213  1.00  0.00           N  
ATOM     19  CA  SER A   2     -10.899   9.743 -14.494  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.489   9.304 -14.867  1.00  0.00           C  
ATOM     21  O   SER A   2      -9.160   8.118 -14.802  1.00  0.00           O  
ATOM     22  CB  SER A   2     -10.850  10.676 -13.276  1.00  0.00           C  
ATOM     23  OG  SER A   2     -12.139  11.166 -12.949  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.283   7.777 -13.841  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.339  10.270 -15.330  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.457  10.135 -12.429  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -10.204  11.513 -13.498  1.00  0.00           H  
ATOM     28  HG  SER A   2     -12.471  11.700 -13.687  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.667  10.263 -15.256  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.281  10.001 -15.596  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.413   9.932 -14.341  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.350  10.884 -13.564  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.755  11.094 -16.543  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.189  12.386 -16.082  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.259  10.853 -17.957  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.000  11.183 -15.316  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.234   9.052 -16.111  1.00  0.00           H  
ATOM     38  HB  THR A   3      -5.675  11.061 -16.548  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.125  13.028 -16.807  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.865  11.613 -18.615  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.338  10.892 -17.966  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.930   9.879 -18.295  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.758   8.795 -14.135  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -4.924   8.611 -12.951  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.447   8.817 -13.263  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.590   8.611 -12.403  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.151   7.228 -12.337  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -6.386   7.156 -11.471  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -6.349   7.603 -10.158  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -7.584   6.653 -11.965  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -7.470   7.550  -9.354  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -8.713   6.599 -11.167  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -8.649   7.048  -9.863  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -9.768   7.001  -9.062  1.00  0.00           O  
ATOM     55  H   TYR A   4      -5.842   8.064 -14.787  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.224   9.357 -12.230  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.257   6.499 -13.128  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.301   6.967 -11.724  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -5.424   7.997  -9.761  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -7.630   6.303 -12.986  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -7.420   7.902  -8.334  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -9.638   6.206 -11.566  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -9.878   7.858  -8.627  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.152   9.240 -14.483  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -1.777   9.520 -14.885  1.00  0.00           C  
ATOM     66  C   ASP A   5      -1.785  10.385 -16.140  1.00  0.00           C  
ATOM     67  O   ASP A   5      -2.846  10.613 -16.721  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.006   8.218 -15.136  1.00  0.00           C  
ATOM     69  CG  ASP A   5       0.483   8.374 -14.891  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       1.186   8.928 -15.761  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.956   7.953 -13.816  1.00  0.00           O  
ATOM     72  H   ASP A   5      -3.873   9.379 -15.130  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.302  10.067 -14.085  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.382   7.452 -14.476  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -1.154   7.908 -16.162  1.00  0.00           H  
ATOM     76  N   GLU A   6      -0.620  10.861 -16.556  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.522  11.742 -17.713  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.860  11.625 -18.345  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.859  12.030 -17.747  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -0.801  13.192 -17.306  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -0.815  14.168 -18.474  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.100  15.594 -18.047  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -2.248  15.887 -17.661  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -0.166  16.426 -18.080  1.00  0.00           O  
ATOM     85  H   GLU A   6       0.205  10.588 -16.090  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.262  11.429 -18.435  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -1.762  13.236 -16.817  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.040  13.510 -16.610  1.00  0.00           H  
ATOM     89  HG2 GLU A   6       0.150  14.144 -18.957  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.574  13.860 -19.177  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.913  11.062 -19.543  1.00  0.00           N  
ATOM     92  CA  ILE A   7       2.182  10.845 -20.234  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.218  11.652 -21.523  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.180  11.917 -22.121  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.416   9.351 -20.586  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.121   8.444 -19.396  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.838   9.118 -21.061  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.686   7.996 -19.342  1.00  0.00           C  
ATOM     99  H   ILE A   7       0.070  10.796 -19.985  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.980  11.174 -19.583  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.749   9.092 -21.395  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.745   7.565 -19.457  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       2.340   8.974 -18.481  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.529   9.425 -20.290  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.019   9.691 -21.958  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       3.979   8.067 -21.270  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.466   7.405 -20.221  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.040   8.862 -19.322  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.526   7.402 -18.456  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.405  12.048 -21.950  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.551  12.765 -23.205  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.482  11.799 -24.386  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.867  10.631 -24.273  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.861  13.545 -23.224  1.00  0.00           C  
ATOM    115  CG  GLU A   8       4.987  14.531 -22.077  1.00  0.00           C  
ATOM    116  CD  GLU A   8       6.303  15.277 -22.090  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       7.361  14.616 -22.175  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       6.288  16.522 -22.014  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.206  11.851 -21.406  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.730  13.459 -23.280  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.686  12.849 -23.166  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       4.927  14.094 -24.153  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       4.184  15.250 -22.151  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.902  13.993 -21.143  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.991  12.300 -25.515  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.799  11.499 -26.721  1.00  0.00           C  
ATOM    127  C   ILE A   9       4.114  10.877 -27.210  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.114   9.806 -27.817  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.150  12.349 -27.844  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.824  11.485 -29.064  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.054  13.512 -28.233  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       0.982  12.191 -30.104  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.725  13.248 -25.534  1.00  0.00           H  
ATOM    134  HA  ILE A   9       2.116  10.700 -26.474  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.232  12.764 -27.455  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.747  11.182 -29.537  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.288  10.608 -28.738  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       3.216  14.142 -27.371  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       2.587  14.088 -29.018  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       4.004  13.130 -28.581  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       0.038  12.486 -29.666  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.802  11.522 -30.933  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       1.505  13.068 -30.456  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.228  11.545 -26.929  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.543  11.054 -27.333  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.931   9.795 -26.556  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.656   8.941 -27.066  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.607  12.134 -27.118  1.00  0.00           C  
ATOM    149  CG  GLU A  10       7.313  13.442 -27.831  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.455  14.431 -27.706  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       8.713  14.911 -26.583  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       9.113  14.719 -28.731  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.163  12.391 -26.445  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.499  10.814 -28.385  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.688  12.339 -26.060  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       8.556  11.763 -27.474  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       7.142  13.240 -28.877  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       6.426  13.882 -27.399  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.440   9.685 -25.323  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.782   8.552 -24.462  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.867   7.371 -24.754  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.291   6.212 -24.695  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.688   8.953 -22.987  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.187   7.870 -22.045  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.411   7.633 -22.005  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.368   7.274 -21.317  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.823  10.370 -24.991  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.800   8.265 -24.683  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       7.282   9.841 -22.827  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.657   9.169 -22.746  1.00  0.00           H  
ATOM    171  N   MET A  12       4.606   7.679 -25.053  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.652   6.697 -25.542  1.00  0.00           C  
ATOM    173  C   MET A  12       4.242   5.885 -26.697  1.00  0.00           C  
ATOM    174  O   MET A  12       4.955   6.420 -27.548  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.392   7.411 -26.024  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.179   6.537 -26.030  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.702   6.062 -24.372  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.986   5.660 -24.707  1.00  0.00           C  
ATOM    179  H   MET A  12       4.293   8.596 -24.907  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.397   6.033 -24.728  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.189   8.250 -25.376  1.00  0.00           H  
ATOM    182  HB3 MET A  12       2.549   7.771 -27.029  1.00  0.00           H  
ATOM    183  HG2 MET A  12       0.362   7.072 -26.492  1.00  0.00           H  
ATOM    184  HG3 MET A  12       1.396   5.642 -26.596  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -1.460   6.517 -25.160  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -1.489   5.405 -23.788  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.019   4.828 -25.391  1.00  0.00           H  
ATOM    188  N   THR A  13       3.939   4.599 -26.728  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.451   3.724 -27.769  1.00  0.00           C  
ATOM    190  C   THR A  13       3.519   3.747 -28.978  1.00  0.00           C  
ATOM    191  O   THR A  13       2.403   3.229 -28.928  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.598   2.280 -27.259  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.302   2.276 -26.009  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.347   1.425 -28.266  1.00  0.00           C  
ATOM    195  H   THR A  13       3.339   4.226 -26.043  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.424   4.084 -28.068  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.613   1.863 -27.112  1.00  0.00           H  
ATOM    198  HG1 THR A  13       5.909   3.021 -25.981  1.00  0.00           H  
ATOM    199 HG21 THR A  13       6.332   1.837 -28.425  1.00  0.00           H  
ATOM    200 HG22 THR A  13       4.806   1.414 -29.200  1.00  0.00           H  
ATOM    201 HG23 THR A  13       5.434   0.416 -27.888  1.00  0.00           H  
ATOM    202  N   PHE A  14       3.974   4.361 -30.056  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.160   4.488 -31.253  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.068   3.158 -31.987  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.053   2.432 -32.107  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.722   5.572 -32.184  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.161   5.371 -32.582  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.188   5.820 -31.765  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.485   4.742 -33.775  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.510   5.642 -32.130  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.804   4.564 -34.144  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.818   5.014 -33.320  1.00  0.00           C  
ATOM    213  H   PHE A  14       4.878   4.735 -30.048  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.167   4.777 -30.942  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.133   5.594 -33.088  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.644   6.531 -31.691  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       5.950   6.309 -30.833  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.693   4.388 -34.421  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.299   5.996 -31.483  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.044   4.071 -35.076  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.850   4.877 -33.607  1.00  0.00           H  
ATOM    222  N   GLU A  15       1.872   2.841 -32.455  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.641   1.633 -33.223  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.222   2.000 -34.642  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.042   2.237 -34.916  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.577   0.757 -32.548  1.00  0.00           C  
ATOM    227  CG  GLU A  15       0.320  -0.563 -33.262  1.00  0.00           C  
ATOM    228  CD  GLU A  15       1.570  -1.414 -33.401  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       2.446  -1.342 -32.510  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       1.680  -2.155 -34.399  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.114   3.447 -32.283  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.570   1.087 -33.269  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       0.897   0.537 -31.541  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -0.353   1.306 -32.507  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -0.413  -1.122 -32.700  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -0.068  -0.355 -34.248  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.195   2.063 -35.562  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.959   2.516 -36.935  1.00  0.00           C  
ATOM    239  C   PRO A  16       1.112   1.534 -37.734  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.465   1.908 -38.704  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.365   2.624 -37.525  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.193   1.681 -36.722  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.607   1.691 -35.337  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.485   3.488 -36.949  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.342   2.342 -38.567  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.723   3.641 -37.430  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.133   0.689 -37.148  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.217   2.020 -36.698  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.679   0.711 -34.888  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.104   2.425 -34.721  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.100   0.282 -37.301  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.365  -0.758 -38.005  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.133  -0.661 -37.720  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.947  -1.208 -38.460  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.890  -2.140 -37.609  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.402  -2.278 -37.730  1.00  0.00           C  
ATOM    257  CD  GLU A  17       2.910  -1.971 -39.122  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       2.823  -2.853 -40.001  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.418  -0.854 -39.342  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.610   0.048 -36.498  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.526  -0.615 -39.063  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       0.615  -2.337 -36.583  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.432  -2.882 -38.245  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.869  -1.598 -37.034  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.676  -3.293 -37.476  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.497   0.031 -36.645  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.903   0.187 -36.284  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.333   1.653 -36.351  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.515   1.965 -36.206  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.147  -0.358 -34.879  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -4.587  -0.774 -34.670  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -5.425   0.003 -34.221  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -4.874  -2.014 -35.005  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.812   0.427 -36.074  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.489  -0.381 -36.988  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.514  -1.219 -34.717  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -2.901   0.406 -34.155  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -4.150  -2.573 -35.357  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -5.802  -2.327 -34.888  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.362   2.542 -36.579  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.609   3.989 -36.639  1.00  0.00           C  
ATOM    282  C   GLN A  19      -3.087   4.523 -35.285  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.989   5.363 -35.220  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.638   4.346 -37.727  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.149   4.190 -39.165  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.198   2.759 -39.669  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.218   2.311 -40.190  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.096   2.043 -39.554  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.452   2.216 -36.713  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.669   4.469 -36.879  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.499   3.709 -37.600  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.945   5.373 -37.586  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.766   4.798 -39.808  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.126   4.538 -39.222  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.302   2.468 -39.155  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.110   1.114 -39.875  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.461   4.060 -34.205  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.842   4.485 -32.860  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.643   4.420 -31.921  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.574   3.953 -32.307  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.975   3.607 -32.310  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.562   2.171 -32.029  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.879   1.217 -31.249  1.00  0.00           S  
ATOM    304  CE  MET A  20      -4.075  -0.373 -31.070  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.717   3.427 -34.314  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.185   5.508 -32.918  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.336   4.040 -31.388  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.782   3.591 -33.026  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.295   1.697 -32.960  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.702   2.181 -31.373  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.777  -0.735 -32.044  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -4.760  -1.074 -30.618  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -3.202  -0.267 -30.441  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.818   4.894 -30.696  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.768   4.811 -29.688  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.141   3.812 -28.606  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.320   3.619 -28.300  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.486   6.178 -29.057  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.331   7.096 -29.920  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.225   7.715 -31.024  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.664   7.336 -29.624  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.530   8.557 -31.818  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.423   8.175 -30.413  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.855   8.786 -31.511  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.681   5.296 -30.457  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.130   4.464 -30.181  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.421   6.672 -28.845  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.050   6.031 -28.132  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.264   7.537 -31.265  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.112   6.857 -28.765  1.00  0.00           H  
ATOM    331  HE1 PHE A  21       0.082   9.035 -32.677  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.461   8.356 -30.171  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.448   9.442 -32.132  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.131   3.179 -28.034  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.330   2.192 -26.988  1.00  0.00           C  
ATOM    336  C   THR A  22       0.699   2.381 -25.881  1.00  0.00           C  
ATOM    337  O   THR A  22       1.735   3.010 -26.095  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.223   0.754 -27.543  1.00  0.00           C  
ATOM    339  OG1 THR A  22       1.007   0.594 -28.264  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.397   0.431 -28.458  1.00  0.00           C  
ATOM    341  H   THR A  22       0.788   3.391 -28.319  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.320   2.330 -26.579  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.237   0.060 -26.709  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.398   1.461 -28.430  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -2.320   0.522 -27.905  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.297  -0.579 -28.829  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.404   1.121 -29.289  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.415   1.856 -24.703  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.358   1.929 -23.601  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.334   0.623 -22.818  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.264   0.120 -22.488  1.00  0.00           O  
ATOM    352  CB  TYR A  23       1.028   3.112 -22.689  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.225   3.659 -21.942  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.273   4.259 -22.630  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.309   3.582 -20.559  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.370   4.761 -21.963  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.405   4.083 -19.883  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.431   4.672 -20.589  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.525   5.175 -19.919  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.453   1.410 -24.567  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.345   2.068 -24.018  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.618   3.914 -23.285  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.296   2.802 -21.957  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.222   4.327 -23.708  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.503   3.119 -20.009  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.174   5.223 -22.516  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.453   4.014 -18.805  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.770   6.036 -20.309  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.514   0.050 -22.539  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.625  -1.245 -21.856  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.000  -1.249 -20.460  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.313  -0.403 -19.617  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.137  -1.483 -21.769  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.758  -0.142 -21.963  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.836   0.607 -22.875  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.172  -2.032 -22.444  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.382  -1.894 -20.800  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.439  -2.171 -22.542  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       4.841   0.365 -21.012  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       5.731  -0.250 -22.417  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       3.875   1.667 -22.669  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       4.084   0.410 -23.909  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.118  -2.215 -20.240  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.442  -2.397 -18.965  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.333  -3.888 -18.663  1.00  0.00           C  
ATOM    386  O   CYS A  25       0.153  -4.697 -19.578  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -0.953  -1.762 -19.025  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.028  -2.113 -17.594  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.907  -2.836 -20.968  1.00  0.00           H  
ATOM    390  HA  CYS A  25       1.027  -1.917 -18.193  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.844  -0.690 -19.091  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.462  -2.120 -19.908  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.507  -4.287 -17.397  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.308  -5.660 -16.988  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.122  -5.918 -16.521  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.572  -5.368 -15.511  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.292  -5.820 -15.823  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.704  -4.430 -15.416  1.00  0.00           C  
ATOM    399  CD  PRO A  26       0.933  -3.456 -16.275  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.562  -6.348 -17.778  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.801  -6.335 -15.011  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.144  -6.399 -16.151  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.462  -4.273 -14.375  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.764  -4.307 -15.572  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.082  -3.064 -15.739  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.576  -2.655 -16.610  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.801  -6.808 -17.237  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.191  -7.155 -16.954  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.678  -8.160 -17.991  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.322  -9.163 -17.666  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.085  -5.903 -16.987  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.176  -5.092 -18.617  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.353  -7.241 -17.990  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.237  -7.605 -15.974  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.089  -6.178 -16.702  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.702  -5.180 -16.281  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.344  -7.877 -19.238  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.739  -8.719 -20.343  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.763  -7.941 -21.642  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.706  -8.517 -22.726  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.835  -7.054 -19.414  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.038  -9.536 -20.433  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -4.725  -9.115 -20.153  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.838  -6.625 -21.521  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.860  -5.736 -22.674  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.007  -4.515 -22.359  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.499  -4.388 -21.248  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.301  -5.321 -23.014  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.491  -4.960 -24.481  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -5.055  -3.871 -24.907  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.086  -5.774 -25.220  1.00  0.00           O  
ATOM    432  H   ASP A  29      -3.877  -6.227 -20.621  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.429  -6.261 -23.515  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.965  -6.139 -22.779  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.573  -4.463 -22.411  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.804  -3.655 -23.342  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.047  -2.430 -23.135  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.889  -1.212 -23.493  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.790  -1.304 -24.333  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.725  -2.451 -23.923  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -0.730  -3.281 -25.205  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -1.385  -2.562 -26.375  1.00  0.00           C  
ATOM    443  NE  ARG A  30      -2.814  -2.843 -26.476  1.00  0.00           N  
ATOM    444  CZ  ARG A  30      -3.433  -3.131 -27.618  1.00  0.00           C  
ATOM    445  NH1 ARG A  30      -2.759  -3.136 -28.763  1.00  0.00           N  
ATOM    446  NH2 ARG A  30      -4.723  -3.418 -27.609  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.208  -3.827 -24.217  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.814  -2.375 -22.081  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.476  -1.435 -24.192  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       0.051  -2.834 -23.280  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       0.289  -3.513 -25.471  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.267  -4.200 -25.019  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -1.250  -1.498 -26.245  1.00  0.00           H  
ATOM    454  HD3 ARG A  30      -0.901  -2.875 -27.289  1.00  0.00           H  
ATOM    455  HE  ARG A  30      -3.344  -2.821 -25.643  1.00  0.00           H  
ATOM    456 HH11 ARG A  30      -1.782  -2.921 -28.771  1.00  0.00           H  
ATOM    457 HH12 ARG A  30      -3.224  -3.363 -29.627  1.00  0.00           H  
ATOM    458 HH21 ARG A  30      -5.230  -3.423 -26.740  1.00  0.00           H  
ATOM    459 HH22 ARG A  30      -5.205  -3.615 -28.475  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.595  -0.085 -22.839  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.326   1.164 -23.057  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.466   1.450 -24.541  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.477   1.455 -25.269  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.608   2.346 -22.396  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.441   2.222 -20.908  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.486   2.527 -20.055  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.233   1.813 -20.368  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.330   2.421 -18.688  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.072   1.708 -19.001  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.121   2.010 -18.161  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.869  -0.099 -22.180  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.309   1.059 -22.623  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.625   2.444 -22.830  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.170   3.248 -22.592  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.432   2.846 -20.466  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.410   1.575 -21.026  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.153   2.659 -18.030  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.125   1.387 -18.592  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -1.998   1.930 -17.090  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.688   1.680 -24.989  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.944   1.929 -26.395  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.748   3.212 -26.584  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.663   3.504 -25.812  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.661   0.726 -27.014  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -6.949   0.341 -26.313  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -7.567  -0.912 -26.891  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -8.395  -0.854 -27.800  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.154  -2.061 -26.380  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.441   1.677 -24.359  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.988   2.050 -26.883  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.892   0.944 -28.045  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -4.996  -0.125 -26.978  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -6.739   0.171 -25.266  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.657   1.152 -26.410  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.482  -2.036 -25.662  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.537  -2.887 -26.735  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.374   3.989 -27.590  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -6.048   5.243 -27.888  1.00  0.00           C  
ATOM    499  C   ILE A  33      -6.002   5.538 -29.384  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.952   5.415 -30.017  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.426   6.419 -27.097  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -6.107   7.738 -27.469  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.923   6.505 -27.335  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.633   8.916 -26.652  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.615   3.714 -28.153  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -7.078   5.144 -27.587  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.581   6.230 -26.046  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.908   7.957 -28.508  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -7.173   7.640 -27.325  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.515   7.325 -26.764  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.734   6.667 -28.386  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.453   5.582 -27.024  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -6.150   9.808 -26.969  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -4.570   9.045 -26.791  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.839   8.732 -25.608  1.00  0.00           H  
ATOM    516  N   TYR A  34      -7.144   5.909 -29.946  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -7.237   6.200 -31.369  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.895   7.661 -31.640  1.00  0.00           C  
ATOM    519  O   TYR A  34      -7.262   8.547 -30.866  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.641   5.885 -31.893  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -8.994   4.413 -31.868  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.593   3.568 -32.897  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.732   3.871 -30.824  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -8.917   2.223 -32.884  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.061   2.528 -30.805  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -9.650   1.708 -31.836  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -9.983   0.369 -31.819  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.943   6.003 -29.388  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.523   5.574 -31.880  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -9.367   6.408 -31.288  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.719   6.228 -32.913  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -8.017   3.976 -33.716  1.00  0.00           H  
ATOM    533  HD2 TYR A  34     -10.052   4.515 -30.017  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -8.594   1.584 -33.693  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -10.634   2.127 -29.983  1.00  0.00           H  
ATOM    536  HH  TYR A  34     -10.917   0.278 -31.576  1.00  0.00           H  
ATOM    537  N   LEU A  35      -6.210   7.908 -32.752  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.773   9.254 -33.112  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.967  10.136 -33.451  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.945  11.347 -33.232  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.822   9.201 -34.311  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.470   9.892 -34.107  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.657  11.345 -33.694  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.646   9.143 -33.075  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.996   7.163 -33.352  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -5.252   9.674 -32.266  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -4.639   8.163 -34.550  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.314   9.665 -35.152  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.926   9.881 -35.041  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -4.224  11.866 -34.453  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -2.692  11.814 -33.580  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -4.190  11.386 -32.755  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.503   8.121 -33.398  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -3.163   9.151 -32.126  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.685   9.623 -32.964  1.00  0.00           H  
ATOM    556  N   ASP A  36      -8.010   9.514 -33.980  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -9.216  10.230 -34.379  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.863  10.919 -33.176  1.00  0.00           C  
ATOM    559  O   ASP A  36     -10.466  11.987 -33.307  1.00  0.00           O  
ATOM    560  CB  ASP A  36     -10.205   9.264 -35.037  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -11.236   9.976 -35.888  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -10.854  10.539 -36.936  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -12.435   9.940 -35.535  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.962   8.541 -34.123  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.928  10.983 -35.098  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.660   8.576 -35.668  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -10.721   8.708 -34.269  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.708  10.312 -32.002  1.00  0.00           N  
ATOM    569  CA  ASP A  37     -10.216  10.894 -30.761  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.261  11.957 -30.239  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.686  12.963 -29.671  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.424   9.819 -29.690  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.672   8.993 -29.920  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -12.768   9.432 -29.503  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -11.568   7.902 -30.516  1.00  0.00           O  
ATOM    576  H   ASP A  37      -9.239   9.453 -31.969  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -11.167  11.361 -30.980  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -9.572   9.153 -29.688  1.00  0.00           H  
ATOM    579  HB3 ASP A  37     -10.504  10.296 -28.724  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.966  11.744 -30.454  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.954  12.700 -30.016  1.00  0.00           C  
ATOM    582  C   MET A  38      -7.129  14.023 -30.755  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.933  15.096 -30.187  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.546  12.147 -30.252  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.303  10.808 -29.576  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.602  10.236 -29.748  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.738  11.459 -28.766  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.688  10.925 -30.919  1.00  0.00           H  
ATOM    589  HA  MET A  38      -7.092  12.869 -28.957  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.397  12.019 -31.315  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.819  12.851 -29.877  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.529  10.903 -28.526  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.962  10.075 -30.020  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -3.088  11.411 -27.745  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.930  12.442 -29.168  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -1.678  11.259 -28.794  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.530  13.931 -32.020  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.781  15.114 -32.840  1.00  0.00           C  
ATOM    599  C   PHE A  39      -9.012  15.872 -32.332  1.00  0.00           C  
ATOM    600  O   PHE A  39      -9.183  17.063 -32.600  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.970  14.704 -34.305  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -8.085  15.865 -35.254  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.965  16.599 -35.612  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -9.313  16.217 -35.792  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -7.067  17.664 -36.485  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -9.421  17.284 -36.665  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -8.297  18.007 -37.013  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.645  13.039 -32.417  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.920  15.758 -32.762  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -7.124  14.108 -34.614  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.869  14.113 -34.392  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -6.003  16.332 -35.199  1.00  0.00           H  
ATOM    613  HD2 PHE A  39     -10.193  15.654 -35.520  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -6.184  18.227 -36.757  1.00  0.00           H  
ATOM    615  HE2 PHE A  39     -10.383  17.552 -37.077  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -8.379  18.840 -37.697  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.861  15.175 -31.586  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -11.058  15.773 -31.012  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.723  16.630 -29.801  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.556  17.406 -29.333  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -12.051  14.685 -30.602  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.799  14.075 -31.767  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.589  15.112 -32.527  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.615  15.584 -31.999  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -13.171  15.480 -33.643  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.678  14.227 -31.417  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.513  16.398 -31.765  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.513  13.895 -30.099  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.770  15.108 -29.921  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -12.088  13.616 -32.439  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.479  13.327 -31.392  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.506  16.486 -29.300  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.110  17.196 -28.103  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.240  16.324 -26.875  1.00  0.00           C  
ATOM    635  O   GLY A  41      -8.887  16.723 -25.766  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.863  15.895 -29.751  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.082  17.514 -28.204  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.739  18.066 -27.985  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.755  15.123 -27.079  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.877  14.153 -26.011  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.615  13.307 -25.967  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.403  12.450 -26.825  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.102  13.257 -26.233  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.393  12.317 -25.071  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -11.996  13.029 -23.876  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -11.308  13.876 -23.266  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -13.166  12.748 -23.542  1.00  0.00           O  
ATOM    648  H   GLU A  42     -10.052  14.877 -27.980  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.985  14.687 -25.076  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.968  13.882 -26.385  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.940  12.660 -27.117  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.086  11.558 -25.404  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -10.470  11.848 -24.765  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.763  13.556 -24.987  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.510  12.835 -24.916  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.461  11.970 -23.663  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.200  12.440 -22.556  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.300  13.779 -24.995  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.178  14.772 -23.857  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.079  15.973 -24.039  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.167  16.775 -22.761  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -6.736  15.977 -21.640  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.002  14.198 -24.287  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.478  12.184 -25.767  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.401  13.183 -25.004  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.355  14.334 -25.919  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.444  14.277 -22.933  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.155  15.108 -23.801  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -5.673  16.599 -24.818  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.065  15.641 -24.317  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -5.176  17.098 -22.494  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -6.794  17.634 -22.937  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -6.063  15.232 -21.342  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -7.625  15.525 -21.939  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -6.933  16.596 -20.823  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.734  10.695 -23.858  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.734   9.726 -22.780  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.765   8.316 -23.356  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.586   8.006 -24.220  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -7.924   9.948 -21.810  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.211  10.196 -22.577  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.093   8.768 -20.863  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.954  10.390 -24.765  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -5.815   9.854 -22.221  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -7.714  10.827 -21.217  1.00  0.00           H  
ATOM    686 HG11 VAL A  44     -10.017  10.368 -21.881  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.438   9.336 -23.189  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.085  11.065 -23.205  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -8.912   8.961 -20.185  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -7.182   8.629 -20.296  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -8.301   7.876 -21.433  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.862   7.474 -22.897  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.806   6.105 -23.370  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.475   5.187 -22.367  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.320   5.357 -21.156  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.372   5.677 -23.621  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.224   7.776 -22.214  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.346   6.052 -24.306  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.819   5.709 -22.696  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.916   6.347 -24.336  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -4.358   4.670 -24.014  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.232   4.231 -22.874  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.986   3.325 -22.028  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.477   1.906 -22.196  1.00  0.00           C  
ATOM    705  O   VAL A  46      -7.503   1.355 -23.296  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.494   3.361 -22.365  1.00  0.00           C  
ATOM    707  CG1 VAL A  46     -10.285   2.509 -21.384  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.011   4.793 -22.376  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.277   4.121 -23.851  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.856   3.629 -20.998  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.630   2.945 -23.353  1.00  0.00           H  
ATOM    712 HG11 VAL A  46      -9.903   1.498 -21.399  1.00  0.00           H  
ATOM    713 HG12 VAL A  46     -11.326   2.505 -21.669  1.00  0.00           H  
ATOM    714 HG13 VAL A  46     -10.183   2.918 -20.390  1.00  0.00           H  
ATOM    715 HG21 VAL A  46      -9.859   5.238 -21.404  1.00  0.00           H  
ATOM    716 HG22 VAL A  46     -11.065   4.795 -22.612  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.475   5.363 -23.120  1.00  0.00           H  
ATOM    718  N   CYS A  47      -6.993   1.330 -21.115  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.590  -0.058 -21.121  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.784  -0.916 -20.729  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.363  -0.731 -19.653  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.444  -0.278 -20.145  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.485  -1.794 -20.442  1.00  0.00           S  
ATOM    724  H   CYS A  47      -6.905   1.853 -20.287  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.270  -0.318 -22.121  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.765   0.559 -20.201  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.848  -0.337 -19.142  1.00  0.00           H  
ATOM    728  N   PRO A  48      -8.192  -1.836 -21.606  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.359  -2.676 -21.369  1.00  0.00           C  
ATOM    730  C   PRO A  48      -9.102  -3.753 -20.320  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.958  -4.149 -20.091  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.627  -3.301 -22.736  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -8.305  -3.314 -23.420  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.540  -2.130 -22.894  1.00  0.00           C  
ATOM    735  HA  PRO A  48     -10.212  -2.084 -21.070  1.00  0.00           H  
ATOM    736  HB2 PRO A  48     -10.015  -4.300 -22.607  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.342  -2.698 -23.274  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.783  -4.229 -23.188  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.447  -3.223 -24.487  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.500  -2.386 -22.750  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.632  -1.292 -23.569  1.00  0.00           H  
ATOM    742  N   SER A  49     -10.183  -4.198 -19.681  1.00  0.00           N  
ATOM    743  CA  SER A  49     -10.156  -5.244 -18.665  1.00  0.00           C  
ATOM    744  C   SER A  49      -9.669  -4.710 -17.320  1.00  0.00           C  
ATOM    745  O   SER A  49     -10.368  -4.847 -16.314  1.00  0.00           O  
ATOM    746  CB  SER A  49      -9.322  -6.437 -19.127  1.00  0.00           C  
ATOM    747  OG  SER A  49      -9.852  -6.996 -20.318  1.00  0.00           O  
ATOM    748  H   SER A  49     -11.042  -3.801 -19.902  1.00  0.00           H  
ATOM    749  HA  SER A  49     -11.175  -5.577 -18.534  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -8.314  -6.108 -19.322  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -9.317  -7.191 -18.359  1.00  0.00           H  
ATOM    752  HG  SER A  49      -9.244  -7.675 -20.653  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.496  -4.081 -17.290  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -8.009  -3.513 -16.040  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.662  -2.147 -15.833  1.00  0.00           C  
ATOM    756  O   CYS A  50      -8.820  -1.680 -14.704  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.477  -3.417 -16.016  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.784  -2.028 -16.962  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.963  -3.986 -18.119  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.335  -4.167 -15.245  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.150  -3.308 -14.995  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -6.063  -4.331 -16.421  1.00  0.00           H  
ATOM    763  N   SER A  51      -9.049  -1.529 -16.953  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.891  -0.336 -16.959  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.146   0.895 -16.440  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.710   1.710 -15.704  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.164  -0.588 -16.134  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.093   0.476 -16.268  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.734  -1.885 -17.812  1.00  0.00           H  
ATOM    770  HA  SER A  51     -10.179  -0.151 -17.983  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.633  -1.499 -16.472  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -10.900  -0.687 -15.091  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.716   1.271 -15.871  1.00  0.00           H  
ATOM    774  N   LEU A  52      -7.901   1.065 -16.862  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.123   2.213 -16.438  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.044   3.231 -17.559  1.00  0.00           C  
ATOM    777  O   LEU A  52      -6.713   2.904 -18.700  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -5.724   1.792 -15.989  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -4.787   2.936 -15.572  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -5.452   3.847 -14.547  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -3.487   2.377 -15.009  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.503   0.421 -17.482  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -7.636   2.665 -15.603  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -5.832   1.121 -15.149  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.259   1.254 -16.800  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -4.547   3.533 -16.440  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -5.708   3.275 -13.668  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -6.349   4.274 -14.974  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -4.771   4.641 -14.274  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -2.988   1.792 -15.769  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -3.704   1.749 -14.157  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -2.846   3.191 -14.703  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.379   4.461 -17.226  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.335   5.553 -18.175  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.322   6.591 -17.723  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.251   6.933 -16.539  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.719   6.183 -18.297  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.767   5.236 -18.853  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.447   5.791 -18.518  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.466   5.672 -16.730  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.666   4.642 -16.311  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.036   5.158 -19.134  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.043   6.509 -17.320  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.658   7.041 -18.951  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.633   5.159 -19.921  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.625   4.264 -18.402  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -10.716   6.331 -16.317  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.249   4.654 -16.435  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -12.440   5.955 -16.358  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.538   7.084 -18.665  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.533   8.094 -18.371  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.520   9.142 -19.473  1.00  0.00           C  
ATOM    813  O   ILE A  54      -4.877   8.856 -20.615  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.103   7.503 -18.208  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.470   7.152 -19.561  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.119   6.280 -17.305  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.185   6.066 -20.333  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.639   6.764 -19.588  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -4.810   8.573 -17.441  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.492   8.253 -17.726  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.455   8.036 -20.179  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.454   6.824 -19.394  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -3.450   6.564 -16.318  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -2.124   5.864 -17.247  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -3.796   5.543 -17.713  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -3.254   5.176 -19.726  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -2.632   5.846 -21.233  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -4.178   6.408 -20.591  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.112  10.344 -19.125  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.109  11.453 -20.062  1.00  0.00           C  
ATOM    831  C   ASP A  55      -2.847  11.384 -20.915  1.00  0.00           C  
ATOM    832  O   ASP A  55      -1.823  10.862 -20.466  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.147  12.768 -19.283  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -4.753  13.913 -20.064  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -4.143  14.370 -21.043  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -5.854  14.373 -19.687  1.00  0.00           O  
ATOM    837  H   ASP A  55      -3.779  10.491 -18.211  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -4.985  11.374 -20.695  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -4.724  12.624 -18.385  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.138  13.038 -19.011  1.00  0.00           H  
ATOM    841  N   VAL A  56      -2.911  11.890 -22.136  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.744  11.872 -23.011  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.474  13.254 -23.609  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.251  13.772 -24.410  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -1.865  10.800 -24.127  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -3.140  10.978 -24.939  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -0.635  10.819 -25.029  1.00  0.00           C  
ATOM    848  H   VAL A  56      -3.745  12.301 -22.446  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -0.895  11.606 -22.395  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -1.910   9.830 -23.653  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -3.124  11.941 -25.427  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -3.995  10.922 -24.281  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -3.205  10.197 -25.682  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -0.736  10.060 -25.792  1.00  0.00           H  
ATOM    855 HG22 VAL A  56       0.248  10.620 -24.439  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -0.544  11.788 -25.497  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.358  13.842 -23.204  1.00  0.00           N  
ATOM    858  CA  VAL A  57       0.026  15.179 -23.658  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.384  15.163 -25.139  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.324  14.483 -25.549  1.00  0.00           O  
ATOM    861  CB  VAL A  57       1.230  15.726 -22.861  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.585  17.140 -23.307  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.946  15.689 -21.369  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.233  13.352 -22.584  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -0.815  15.841 -23.505  1.00  0.00           H  
ATOM    866  HB  VAL A  57       2.083  15.092 -23.056  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       0.730  17.786 -23.170  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       1.866  17.130 -24.350  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       2.410  17.506 -22.715  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       0.098  16.320 -21.151  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       1.811  16.046 -20.829  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       0.728  14.675 -21.070  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.361  15.917 -25.934  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.148  15.951 -27.371  1.00  0.00           C  
ATOM    875  C   PHE A  58      -0.137  17.389 -27.874  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.566  18.305 -27.171  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.247  15.161 -28.097  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.581  15.864 -28.137  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.400  15.901 -27.023  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.009  16.495 -29.295  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.618  16.555 -27.061  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.227  17.147 -29.338  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -5.031  17.178 -28.221  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.066  16.472 -25.544  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.808  15.498 -27.579  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -0.938  14.984 -29.116  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.386  14.213 -27.599  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.080  15.415 -26.114  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.381  16.472 -30.172  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.248  16.575 -26.184  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.546  17.634 -30.247  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.982  17.689 -28.251  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.355  17.576 -29.086  1.00  0.00           N  
ATOM    894  CA  ASP A  59       0.324  18.878 -29.735  1.00  0.00           C  
ATOM    895  C   ASP A  59      -0.080  18.698 -31.187  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.045  17.602 -31.729  1.00  0.00           O  
ATOM    897  CB  ASP A  59       1.695  19.559 -29.668  1.00  0.00           C  
ATOM    898  CG  ASP A  59       1.639  21.033 -30.030  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       1.543  21.354 -31.233  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       1.683  21.877 -29.112  1.00  0.00           O  
ATOM    901  H   ASP A  59       0.744  16.816 -29.566  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -0.411  19.490 -29.232  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       2.092  19.465 -28.672  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       2.360  19.066 -30.360  1.00  0.00           H  
ATOM    905  N   LYS A  60      -0.552  19.764 -31.815  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.906  19.723 -33.227  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.332  19.406 -34.063  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.261  18.670 -35.051  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -1.511  21.056 -33.681  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -2.789  21.446 -32.944  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -2.510  22.360 -31.757  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -2.021  23.722 -32.217  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -1.789  24.653 -31.081  1.00  0.00           N  
ATOM    914  H   LYS A  60      -0.644  20.606 -31.321  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.635  18.938 -33.366  1.00  0.00           H  
ATOM    916  HB2 LYS A  60      -0.782  21.836 -33.522  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -1.731  20.995 -34.734  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -3.444  21.962 -33.631  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -3.275  20.549 -32.590  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -3.419  22.488 -31.190  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -1.753  21.905 -31.133  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -1.094  23.591 -32.755  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -2.760  24.152 -32.877  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -1.467  25.577 -31.440  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -1.060  24.267 -30.439  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -2.670  24.794 -30.539  1.00  0.00           H  
ATOM    927  N   GLU A  61       1.463  19.960 -33.642  1.00  0.00           N  
ATOM    928  CA  GLU A  61       2.744  19.711 -34.297  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.134  18.239 -34.169  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.553  17.603 -35.141  1.00  0.00           O  
ATOM    931  CB  GLU A  61       3.821  20.607 -33.684  1.00  0.00           C  
ATOM    932  CG  GLU A  61       3.590  22.089 -33.943  1.00  0.00           C  
ATOM    933  CD  GLU A  61       4.443  22.984 -33.066  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       5.685  22.868 -33.112  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       3.871  23.806 -32.319  1.00  0.00           O  
ATOM    936  H   GLU A  61       1.436  20.558 -32.855  1.00  0.00           H  
ATOM    937  HA  GLU A  61       2.637  19.952 -35.343  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       3.843  20.447 -32.615  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       4.782  20.335 -34.099  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       3.823  22.298 -34.976  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       2.549  22.313 -33.758  1.00  0.00           H  
ATOM    942  N   ASP A  62       2.977  17.699 -32.964  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.258  16.292 -32.711  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.312  15.404 -33.506  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.741  14.439 -34.136  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.133  15.968 -31.222  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.260  16.551 -30.396  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       4.214  17.760 -30.088  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.186  15.801 -30.031  1.00  0.00           O  
ATOM    950  H   ASP A  62       2.675  18.265 -32.223  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.271  16.094 -33.030  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.200  16.368 -30.852  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.133  14.895 -31.092  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.025  15.745 -33.485  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.013  14.967 -34.188  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.365  14.813 -35.660  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.429  13.699 -36.164  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.370  15.608 -34.066  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.986  15.596 -32.669  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.414  16.114 -32.721  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.944  14.198 -32.072  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.748  16.542 -32.977  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.017  13.986 -33.736  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.292  16.636 -34.390  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.041  15.090 -34.734  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.416  16.253 -32.026  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -4.002  15.484 -33.372  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.416  17.125 -33.098  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.839  16.100 -31.727  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.915  13.882 -31.970  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.469  13.513 -32.722  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -2.414  14.207 -31.101  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.610  15.934 -36.335  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.903  15.919 -37.767  1.00  0.00           C  
ATOM    975  C   ALA A  64       2.077  14.996 -38.085  1.00  0.00           C  
ATOM    976  O   ALA A  64       2.028  14.220 -39.042  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.188  17.329 -38.265  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.597  16.792 -35.858  1.00  0.00           H  
ATOM    979  HA  ALA A  64       0.024  15.553 -38.283  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       1.368  17.304 -39.328  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       2.060  17.719 -37.761  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       0.339  17.965 -38.058  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.115  15.073 -37.262  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.314  14.274 -37.462  1.00  0.00           C  
ATOM    985  C   GLU A  65       4.019  12.785 -37.273  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.366  11.955 -38.115  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.400  14.720 -36.483  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.789  14.262 -36.883  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.847  14.695 -35.899  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       8.153  15.903 -35.849  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.382  13.832 -35.178  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.074  15.688 -36.499  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.661  14.437 -38.470  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.397  15.800 -36.423  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       5.180  14.315 -35.505  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.796  13.183 -36.949  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       7.025  14.681 -37.851  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.369  12.456 -36.165  1.00  0.00           N  
ATOM    999  CA  TYR A  66       3.030  11.075 -35.849  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.988  10.516 -36.814  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.992   9.321 -37.100  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.583  10.941 -34.391  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       3.746  10.990 -33.422  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       4.614   9.910 -33.305  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       3.987  12.109 -32.631  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       5.684   9.943 -32.434  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       5.057  12.149 -31.755  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       5.903  11.062 -31.662  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       6.975  11.094 -30.798  1.00  0.00           O  
ATOM   1010  H   TYR A  66       3.115  13.164 -35.538  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.933  10.497 -35.975  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       1.907  11.749 -34.150  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       2.078   9.997 -34.259  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       4.444   9.032 -33.912  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66       3.322  12.957 -32.707  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       6.347   9.093 -32.360  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66       5.226  13.027 -31.149  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       7.730  10.666 -31.215  1.00  0.00           H  
ATOM   1019  N   TYR A  67       1.088  11.374 -37.301  1.00  0.00           N  
ATOM   1020  CA  TYR A  67       0.148  10.989 -38.353  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.901  10.349 -39.513  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.489   9.313 -40.040  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.617  12.209 -38.877  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -2.029  12.361 -38.347  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -2.285  13.005 -37.144  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -3.112  11.874 -39.067  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -3.574  13.156 -36.674  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -4.406  12.024 -38.604  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -4.630  12.664 -37.406  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -5.916  12.818 -36.941  1.00  0.00           O  
ATOM   1031  H   TYR A  67       1.055  12.291 -36.942  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.549  10.274 -37.943  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -0.071  13.101 -38.612  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -0.675  12.141 -39.952  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -1.455  13.392 -36.570  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -2.933  11.371 -40.006  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -3.750  13.657 -35.735  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -5.235  11.637 -39.180  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -6.401  11.992 -37.058  1.00  0.00           H  
ATOM   1040  N   GLU A  68       2.017  10.970 -39.887  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.858  10.463 -40.962  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.430   9.094 -40.599  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.340   8.145 -41.377  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       4.006  11.434 -41.240  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       3.555  12.827 -41.635  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       4.722  13.767 -41.836  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       5.313  13.764 -42.936  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       5.068  14.505 -40.893  1.00  0.00           O  
ATOM   1049  H   GLU A  68       2.282  11.794 -39.427  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       2.250  10.370 -41.849  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       4.614  11.518 -40.351  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.612  11.036 -42.041  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       2.994  12.765 -42.557  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       2.922  13.222 -40.855  1.00  0.00           H  
ATOM   1055  N   GLU A  69       4.002   9.001 -39.405  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.676   7.784 -38.968  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.701   6.636 -38.732  1.00  0.00           C  
ATOM   1058  O   GLU A  69       4.043   5.474 -38.942  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.489   8.045 -37.701  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.690   8.944 -37.939  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.759   8.783 -36.883  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       8.623   7.893 -37.050  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.755   9.545 -35.896  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.976   9.775 -38.801  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.355   7.493 -39.756  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.850   8.520 -36.966  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.840   7.101 -37.308  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       7.118   8.702 -38.899  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.359   9.973 -37.941  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.493   6.954 -38.294  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.493   5.929 -38.037  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.798   5.507 -39.323  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.054   4.529 -39.344  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.478   6.412 -37.016  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.272   7.900 -38.129  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.002   5.072 -37.622  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.073   7.247 -37.426  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       0.990   6.727 -36.119  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.204   5.610 -36.780  1.00  0.00           H  
ATOM   1080  N   GLY A  71       1.034   6.257 -40.388  1.00  0.00           N  
ATOM   1081  CA  GLY A  71       0.474   5.910 -41.676  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -0.993   6.252 -41.760  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -1.784   5.513 -42.347  1.00  0.00           O  
ATOM   1084  H   GLY A  71       1.584   7.064 -40.296  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       1.005   6.449 -42.445  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       0.596   4.850 -41.840  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -1.352   7.371 -41.160  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -2.730   7.816 -41.140  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -2.977   8.735 -42.332  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -2.034   9.085 -43.046  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.054   8.561 -39.825  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.250   7.969 -38.664  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.538   8.469 -39.524  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.524   8.620 -37.325  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -0.664   7.926 -40.729  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.370   6.948 -41.217  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -2.793   9.603 -39.944  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.488   6.922 -38.572  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.194   8.077 -38.877  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -4.753   9.005 -38.613  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -4.814   7.432 -39.404  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.100   8.900 -40.340  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -3.569   8.502 -37.071  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -2.283   9.670 -37.378  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -1.916   8.149 -36.566  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -4.227   9.117 -42.561  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -4.549   9.997 -43.675  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -3.939  11.377 -43.436  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -4.269  12.033 -42.449  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -6.067  10.114 -43.851  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -6.475  10.536 -45.230  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -6.799  11.835 -45.572  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -6.621   9.807 -46.361  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -7.119  11.881 -46.853  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -7.019  10.665 -47.353  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -4.944   8.808 -41.966  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -4.118   9.573 -44.570  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -6.521   9.154 -43.649  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -6.447  10.842 -43.151  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -6.791  12.609 -44.970  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -6.446   8.745 -46.464  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -7.412  12.764 -47.400  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -7.139  10.425 -48.305  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -3.037  11.820 -44.335  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -2.324  13.099 -44.200  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -3.259  14.256 -43.863  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -4.237  14.493 -44.567  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -1.695  13.298 -45.580  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -1.493  11.916 -46.095  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -2.640  11.100 -45.559  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -1.546  13.039 -43.453  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -2.367  13.865 -46.210  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -0.756  13.821 -45.480  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -1.506  11.920 -47.174  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -0.555  11.524 -45.731  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -3.452  11.076 -46.271  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -2.311  10.099 -45.326  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -2.977  14.975 -42.766  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -3.827  16.070 -42.293  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -3.852  17.258 -43.249  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -2.882  17.518 -43.969  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -3.193  16.485 -40.956  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -2.259  15.378 -40.595  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -1.810  14.777 -41.894  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -4.840  15.735 -42.121  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -2.666  17.420 -41.080  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -3.969  16.603 -40.213  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -1.413  15.772 -40.053  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -2.777  14.640 -40.000  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -0.946  15.299 -42.277  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -1.596  13.726 -41.770  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -4.977  17.960 -43.255  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -5.121  19.195 -44.008  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -4.381  20.312 -43.271  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -4.019  20.134 -42.107  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -6.609  19.544 -44.155  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -7.436  18.455 -44.823  1.00  0.00           C  
ATOM   1158  CD  GLU A  76      -7.059  18.233 -46.274  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76      -7.632  18.911 -47.147  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76      -6.201  17.369 -46.545  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -5.734  17.640 -42.726  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -4.683  19.055 -44.984  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -7.022  19.728 -43.174  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -6.699  20.444 -44.745  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -7.286  17.530 -44.286  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -8.480  18.732 -44.775  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -4.133  21.465 -43.923  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -3.452  22.593 -43.278  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -4.089  22.961 -41.943  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -5.316  22.991 -41.807  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -3.614  23.733 -44.277  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -3.779  23.063 -45.596  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -4.487  21.764 -45.323  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -2.403  22.387 -43.127  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -4.484  24.318 -44.015  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -2.734  24.356 -44.254  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -4.374  23.683 -46.250  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -2.809  22.875 -46.035  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -5.556  21.887 -45.432  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -4.127  20.990 -45.985  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -3.249  23.246 -40.965  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -3.701  23.484 -39.600  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -3.334  24.887 -39.136  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -2.677  25.636 -39.860  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -3.100  22.451 -38.619  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -1.571  22.424 -38.736  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -3.691  21.069 -38.872  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -0.899  21.458 -37.782  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -2.290  23.319 -41.173  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -4.776  23.383 -39.582  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -3.369  22.747 -37.617  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -1.298  22.134 -39.741  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -1.184  23.414 -38.536  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -3.439  20.745 -39.872  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -4.765  21.111 -38.767  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -3.287  20.370 -38.156  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -1.160  21.715 -36.766  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       0.173  21.519 -37.904  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -1.229  20.452 -37.995  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -3.745  25.228 -37.920  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -3.494  26.554 -37.362  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -2.172  26.586 -36.604  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -1.880  27.532 -35.871  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -4.638  26.968 -36.448  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -4.229  24.565 -37.375  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -3.447  27.255 -38.182  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -4.683  26.302 -35.598  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -5.570  26.923 -36.991  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -4.471  27.977 -36.102  1.00  0.00           H  
ATOM   1210  N   ALA A  80      -1.379  25.540 -36.785  1.00  0.00           N  
ATOM   1211  CA  ALA A  80      -0.067  25.453 -36.170  1.00  0.00           C  
ATOM   1212  C   ALA A  80       1.017  25.595 -37.228  1.00  0.00           C  
ATOM   1213  O   ALA A  80       1.209  24.707 -38.060  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       0.086  24.140 -35.417  1.00  0.00           C  
ATOM   1215  H   ALA A  80      -1.684  24.810 -37.361  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       0.027  26.262 -35.459  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       1.046  24.120 -34.921  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       0.022  23.315 -36.111  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80      -0.700  24.054 -34.682  1.00  0.00           H  
ATOM   1220  N   ALA A  81       1.702  26.724 -37.204  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       2.769  26.994 -38.158  1.00  0.00           C  
ATOM   1222  C   ALA A  81       4.130  26.800 -37.508  1.00  0.00           C  
ATOM   1223  O   ALA A  81       5.156  27.151 -38.099  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       2.637  28.407 -38.712  1.00  0.00           C  
ATOM   1225  H   ALA A  81       1.482  27.406 -36.523  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       2.671  26.299 -38.978  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       2.743  29.124 -37.909  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       1.667  28.524 -39.171  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       3.406  28.578 -39.450  1.00  0.00           H  
ATOM   1230  N   ALA A  82       4.110  26.223 -36.301  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       5.309  25.986 -35.494  1.00  0.00           C  
ATOM   1232  C   ALA A  82       5.841  27.294 -34.922  1.00  0.00           C  
ATOM   1233  O   ALA A  82       5.319  27.733 -33.870  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       6.382  25.246 -36.286  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       6.761  27.885 -35.521  1.00  0.00           O  
ATOM   1236  H   ALA A  82       3.246  25.952 -35.935  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       5.015  25.354 -34.666  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       6.720  25.867 -37.102  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       5.971  24.328 -36.679  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       7.214  25.020 -35.637  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.110  -2.779 -18.386  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -14.258   7.492 -12.590  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.086   7.541 -14.031  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.389   8.839 -14.408  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.976   9.731 -15.022  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.429   7.409 -14.757  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.092   6.055 -14.568  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.634   5.896 -15.488  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.106   4.223 -15.060  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.121   7.754 -12.200  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.450   6.716 -14.311  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.100   8.169 -14.385  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.272   7.565 -15.813  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.412   5.286 -14.903  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.303   5.913 -13.517  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -19.025   3.969 -15.566  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.249   4.152 -13.993  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.327   3.539 -15.366  1.00  0.00           H  
ATOM     18  N   SER A   2     -12.144   8.951 -13.976  1.00  0.00           N  
ATOM     19  CA  SER A   2     -11.334  10.127 -14.212  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.889   9.702 -14.434  1.00  0.00           C  
ATOM     21  O   SER A   2      -9.503   8.585 -14.078  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.434  11.083 -13.018  1.00  0.00           C  
ATOM     23  OG  SER A   2     -12.788  11.394 -12.730  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.749   8.201 -13.476  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.701  10.621 -15.100  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.992  10.623 -12.149  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -10.908  11.998 -13.247  1.00  0.00           H  
ATOM     28  HG  SER A   2     -13.318  11.277 -13.527  1.00  0.00           H  
ATOM     29  N   THR A   3      -9.103  10.575 -15.028  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.716  10.276 -15.315  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.809  10.701 -14.164  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.663  11.889 -13.875  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.292  10.974 -16.609  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.871  12.284 -16.656  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.735  10.175 -17.823  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.461  11.448 -15.290  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.625   9.210 -15.460  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.216  11.060 -16.622  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.361  12.825 -17.286  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -8.807  10.057 -17.805  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.263   9.203 -17.807  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.445  10.699 -18.722  1.00  0.00           H  
ATOM     43  N   TYR A   4      -6.221   9.719 -13.494  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.332   9.984 -12.369  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.905  10.236 -12.848  1.00  0.00           C  
ATOM     46  O   TYR A   4      -3.109  10.878 -12.159  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.350   8.809 -11.387  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -6.634   8.683 -10.589  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -7.818   8.272 -11.188  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -6.652   8.962  -9.228  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -8.984   8.142 -10.455  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -7.814   8.838  -8.488  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -8.976   8.427  -9.106  1.00  0.00           C  
ATOM     54  OH  TYR A   4     -10.131   8.289  -8.368  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.393   8.791 -13.759  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.692  10.870 -11.864  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.215   7.891 -11.938  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.533   8.923 -10.686  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -7.822   8.048 -12.245  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -5.741   9.285  -8.745  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -9.895   7.822 -10.940  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -7.807   9.060  -7.432  1.00  0.00           H  
ATOM     63  HH  TYR A   4     -10.141   8.956  -7.661  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.590   9.730 -14.030  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.253   9.871 -14.590  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.301  10.627 -15.909  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.258  10.497 -16.677  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.598   8.499 -14.798  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -1.121   7.863 -13.505  1.00  0.00           C  
ATOM     70  OD1 ASP A   5      -1.967   7.410 -12.704  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.108   7.809 -13.289  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.275   9.259 -14.547  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.660  10.439 -13.889  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -2.313   7.835 -15.254  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -0.748   8.612 -15.455  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.269  11.417 -16.162  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -1.172  12.187 -17.393  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.267  12.174 -17.896  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.148  12.801 -17.302  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.647  13.623 -17.148  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.696  14.483 -18.401  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -2.322  15.843 -18.151  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -3.564  15.960 -18.232  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -1.576  16.803 -17.871  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.549  11.485 -15.501  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.809  11.722 -18.131  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.638  13.594 -16.722  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.977  14.095 -16.443  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.689  14.629 -18.760  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -2.274  13.968 -19.155  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.506  11.451 -18.978  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.857  11.297 -19.510  1.00  0.00           C  
ATOM     93  C   ILE A   7       1.976  12.031 -20.838  1.00  0.00           C  
ATOM     94  O   ILE A   7       0.968  12.335 -21.469  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.241   9.807 -19.730  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.697   8.909 -18.613  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.752   9.650 -19.820  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.312   8.363 -18.894  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.247  11.020 -19.446  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.550  11.732 -18.804  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.819   9.489 -20.670  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.362   8.068 -18.480  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.653   9.477 -17.694  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.206   9.978 -18.897  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.126  10.250 -20.637  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       3.997   8.614 -19.994  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.329   7.798 -19.816  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      -0.384   9.183 -18.987  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.004   7.720 -18.082  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.199  12.323 -21.257  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.417  12.973 -22.539  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.322  11.950 -23.668  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.658  10.777 -23.484  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.775  13.686 -22.584  1.00  0.00           C  
ATOM    115  CG  GLU A   8       4.900  14.864 -21.623  1.00  0.00           C  
ATOM    116  CD  GLU A   8       5.076  14.436 -20.180  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       6.148  13.890 -19.854  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       4.148  14.646 -19.368  1.00  0.00           O  
ATOM    119  H   GLU A   8       3.969  12.093 -20.696  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.633  13.707 -22.672  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.550  12.973 -22.338  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       4.941  14.051 -23.586  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       5.755  15.457 -21.911  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.006  15.467 -21.698  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.868  12.409 -24.831  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.643  11.545 -25.991  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.917  10.807 -26.417  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.858   9.688 -26.927  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.080  12.364 -27.182  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.739  11.452 -28.362  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.068  13.442 -27.618  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.021  12.160 -29.491  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.658  13.366 -24.912  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.898  10.812 -25.711  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.179  12.858 -26.849  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.651  11.038 -28.764  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.106  10.647 -28.014  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.665  13.978 -28.463  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       4.005  12.981 -27.896  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       3.234  14.129 -26.801  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       0.813  11.457 -30.283  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       1.643  12.959 -29.870  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       0.092  12.572 -29.123  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.058  11.432 -26.175  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.351  10.879 -26.563  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.705   9.627 -25.758  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.451   8.771 -26.232  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.445  11.934 -26.392  1.00  0.00           C  
ATOM    149  CG  GLU A  10       7.483  12.549 -25.004  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.709  13.404 -24.782  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       8.685  14.595 -25.156  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       9.701  12.883 -24.230  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.030  12.297 -25.723  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.289  10.609 -27.608  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       8.404  11.477 -26.589  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.281  12.726 -27.109  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       6.606  13.163 -24.875  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       7.477  11.754 -24.273  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.187   9.532 -24.537  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.541   8.427 -23.649  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.824   7.148 -24.061  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.402   6.059 -24.020  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.207   8.770 -22.196  1.00  0.00           C  
ATOM    164  CG  ASP A  11       6.765   7.756 -21.215  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       7.985   7.798 -20.940  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       5.993   6.914 -20.713  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.547  10.211 -24.231  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.607   8.268 -23.734  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.622   9.739 -21.956  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.135   8.804 -22.079  1.00  0.00           H  
ATOM    171  N   MET A  12       4.563   7.281 -24.461  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.778   6.135 -24.907  1.00  0.00           C  
ATOM    173  C   MET A  12       4.368   5.523 -26.175  1.00  0.00           C  
ATOM    174  O   MET A  12       5.088   6.183 -26.925  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.321   6.537 -25.150  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.575   6.920 -23.880  1.00  0.00           C  
ATOM    177  SD  MET A  12      -0.163   7.305 -24.176  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.732   5.776 -24.914  1.00  0.00           C  
ATOM    179  H   MET A  12       4.151   8.170 -24.457  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.807   5.393 -24.122  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.301   7.380 -25.825  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.804   5.708 -25.609  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.631   6.096 -23.184  1.00  0.00           H  
ATOM    184  HG3 MET A  12       2.051   7.788 -23.446  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -0.583   4.966 -24.216  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.172   5.584 -25.816  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.782   5.860 -25.151  1.00  0.00           H  
ATOM    188  N   THR A  13       4.058   4.257 -26.408  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.599   3.538 -27.546  1.00  0.00           C  
ATOM    190  C   THR A  13       3.680   3.683 -28.755  1.00  0.00           C  
ATOM    191  O   THR A  13       2.574   3.138 -28.779  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.767   2.045 -27.213  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.355   1.900 -25.912  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.645   1.355 -28.246  1.00  0.00           C  
ATOM    195  H   THR A  13       3.432   3.794 -25.809  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.568   3.950 -27.779  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.793   1.577 -27.218  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.014   2.588 -25.778  1.00  0.00           H  
ATOM    199 HG21 THR A  13       5.778   0.319 -27.971  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.607   1.845 -28.284  1.00  0.00           H  
ATOM    201 HG23 THR A  13       5.173   1.413 -29.217  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.133   4.438 -29.744  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.360   4.632 -30.961  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.502   3.423 -31.871  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.601   2.903 -32.063  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.794   5.911 -31.698  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.235   5.932 -32.144  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.246   6.283 -31.261  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.576   5.611 -33.452  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.566   6.310 -31.673  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.895   5.637 -33.866  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.890   5.986 -32.976  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.010   4.867 -29.659  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.322   4.728 -30.677  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.181   6.030 -32.578  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.638   6.759 -31.046  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       5.996   6.534 -30.242  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.798   5.339 -34.150  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.344   6.585 -30.975  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.146   5.383 -34.885  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.920   6.006 -33.298  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.388   2.965 -32.410  1.00  0.00           N  
ATOM    223  CA  GLU A  15       2.404   1.849 -33.335  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.886   2.288 -34.697  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.674   2.360 -34.918  1.00  0.00           O  
ATOM    226  CB  GLU A  15       1.580   0.675 -32.790  1.00  0.00           C  
ATOM    227  CG  GLU A  15       1.576  -0.548 -33.698  1.00  0.00           C  
ATOM    228  CD  GLU A  15       2.975  -1.012 -34.054  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       3.529  -0.523 -35.060  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       3.525  -1.869 -33.326  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.529   3.391 -32.183  1.00  0.00           H  
ATOM    232  HA  GLU A  15       3.426   1.535 -33.448  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       1.984   0.381 -31.833  1.00  0.00           H  
ATOM    234  HB3 GLU A  15       0.558   1.001 -32.655  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       1.066  -1.354 -33.193  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       1.049  -0.304 -34.609  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.807   2.603 -35.625  1.00  0.00           N  
ATOM    238  CA  PRO A  16       2.458   3.040 -36.978  1.00  0.00           C  
ATOM    239  C   PRO A  16       1.679   1.976 -37.736  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.843   2.291 -38.578  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.814   3.296 -37.649  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.804   2.542 -36.828  1.00  0.00           C  
ATOM    243  CD  PRO A  16       4.268   2.556 -35.426  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.885   3.958 -36.959  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.786   2.935 -38.666  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       4.026   4.356 -37.645  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.883   1.526 -37.190  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.764   3.034 -36.869  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       4.556   1.657 -34.900  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.612   3.432 -34.899  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.938   0.715 -37.408  1.00  0.00           N  
ATOM    252  CA  GLU A  17       1.280  -0.403 -38.074  1.00  0.00           C  
ATOM    253  C   GLU A  17      -0.200  -0.477 -37.706  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.003  -1.032 -38.453  1.00  0.00           O  
ATOM    255  CB  GLU A  17       1.969  -1.719 -37.709  1.00  0.00           C  
ATOM    256  CG  GLU A  17       3.429  -1.781 -38.130  1.00  0.00           C  
ATOM    257  CD  GLU A  17       4.077  -3.100 -37.775  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       3.860  -4.090 -38.508  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       4.803  -3.164 -36.761  1.00  0.00           O  
ATOM    260  H   GLU A  17       2.596   0.531 -36.702  1.00  0.00           H  
ATOM    261  HA  GLU A  17       1.363  -0.250 -39.138  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       1.918  -1.851 -36.638  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       1.443  -2.532 -38.189  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       3.488  -1.642 -39.198  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       3.967  -0.985 -37.633  1.00  0.00           H  
ATOM    266  N   ASN A  18      -0.559   0.089 -36.558  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -1.944   0.077 -36.100  1.00  0.00           C  
ATOM    268  C   ASN A  18      -2.542   1.483 -36.205  1.00  0.00           C  
ATOM    269  O   ASN A  18      -3.753   1.670 -36.085  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -2.001  -0.427 -34.654  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -3.324  -1.084 -34.287  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -3.358  -2.003 -33.469  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -4.415  -0.616 -34.870  1.00  0.00           N  
ATOM    274  H   ASN A  18       0.121   0.518 -36.002  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -2.504  -0.593 -36.735  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -1.217  -1.154 -34.506  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -1.836   0.406 -33.987  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -4.318   0.128 -35.507  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -5.281  -1.020 -34.633  1.00  0.00           H  
ATOM    280  N   GLN A  19      -1.665   2.461 -36.442  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.045   3.868 -36.605  1.00  0.00           C  
ATOM    282  C   GLN A  19      -2.518   4.480 -35.291  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.399   5.342 -35.292  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.143   4.065 -37.664  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -2.720   3.829 -39.107  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -2.805   2.376 -39.526  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -3.864   1.902 -39.935  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -1.690   1.671 -39.473  1.00  0.00           N  
ATOM    289  H   GLN A  19      -0.718   2.227 -36.494  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.163   4.401 -36.925  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -3.954   3.389 -37.443  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.510   5.080 -37.584  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.361   4.408 -39.753  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -1.698   4.163 -39.226  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -0.868   2.121 -39.169  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -1.725   0.727 -39.740  1.00  0.00           H  
ATOM    297  N   MET A  20      -1.921   4.071 -34.176  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.347   4.582 -32.876  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.249   4.435 -31.828  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.195   3.851 -32.089  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.614   3.867 -32.400  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.414   2.386 -32.117  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.871   1.612 -31.389  1.00  0.00           S  
ATOM    304  CE  MET A  20      -4.255  -0.044 -31.117  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.177   3.426 -34.225  1.00  0.00           H  
ATOM    306  HA  MET A  20      -2.566   5.632 -32.994  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -3.959   4.338 -31.491  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.375   3.967 -33.159  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.186   1.885 -33.048  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.587   2.273 -31.435  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.876  -0.442 -32.049  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -5.055  -0.672 -30.755  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -3.459  -0.015 -30.390  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.507   4.972 -30.643  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.563   4.903 -29.540  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.028   3.886 -28.507  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.220   3.778 -28.217  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.407   6.274 -28.872  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.394   7.260 -29.672  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.146   7.878 -30.790  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.691   7.572 -29.299  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.595   8.785 -31.521  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.436   8.478 -30.026  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.888   9.085 -31.139  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.370   5.417 -30.500  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.392   4.589 -29.937  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.384   6.700 -28.714  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.083   6.145 -27.918  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.158   7.643 -31.087  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.120   7.099 -28.428  1.00  0.00           H  
ATOM    331  HE1 PHE A  21       0.164   9.259 -32.391  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.444   8.713 -29.724  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.470   9.792 -31.711  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.081   3.139 -27.966  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.374   2.161 -26.933  1.00  0.00           C  
ATOM    336  C   THR A  22       0.608   2.315 -25.780  1.00  0.00           C  
ATOM    337  O   THR A  22       1.647   2.959 -25.925  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.314   0.717 -27.485  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.952   0.478 -28.114  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.428   0.468 -28.490  1.00  0.00           C  
ATOM    341  H   THR A  22       0.850   3.253 -28.262  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.373   2.348 -26.569  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.437   0.024 -26.660  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.362   1.321 -28.340  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.368  -0.548 -28.848  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.318   1.148 -29.321  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -2.386   0.629 -28.017  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.273   1.751 -24.636  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.154   1.804 -23.485  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.194   0.439 -22.816  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.163  -0.074 -22.384  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.694   2.879 -22.494  1.00  0.00           C  
ATOM    353  CG  TYR A  23       1.710   3.202 -21.416  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       2.746   4.093 -21.663  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       1.631   2.622 -20.155  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       3.674   4.398 -20.687  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       2.558   2.923 -19.172  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       3.577   3.811 -19.443  1.00  0.00           C  
ATOM    359  OH  TYR A  23       4.507   4.107 -18.469  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.582   1.275 -24.565  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.145   2.049 -23.836  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.485   3.791 -23.035  1.00  0.00           H  
ATOM    363  HB3 TYR A  23      -0.211   2.544 -22.006  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       2.821   4.552 -22.639  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       0.834   1.926 -19.945  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       4.472   5.095 -20.900  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       2.481   2.463 -18.200  1.00  0.00           H  
ATOM    368  HH  TYR A  23       4.619   5.071 -18.410  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.385  -0.175 -22.766  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.587  -1.488 -22.144  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.108  -1.536 -20.693  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.604  -0.801 -19.831  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.102  -1.692 -22.212  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.553  -0.826 -23.335  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.631   0.361 -23.340  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.091  -2.267 -22.704  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.551  -1.393 -21.277  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.318  -2.733 -22.405  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.571  -0.507 -23.163  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.479  -1.363 -24.269  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.025   1.155 -22.725  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.469   0.710 -24.349  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.138  -2.401 -20.446  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.566  -2.584 -19.125  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.369  -4.069 -18.856  1.00  0.00           C  
ATOM    386  O   CYS A  25       0.037  -4.830 -19.768  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -0.772  -1.841 -19.037  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -1.785  -2.220 -17.566  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.788  -2.942 -21.184  1.00  0.00           H  
ATOM    390  HA  CYS A  25       1.254  -2.179 -18.397  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.580  -0.780 -19.029  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.361  -2.083 -19.911  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.638  -4.521 -17.628  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.368  -5.886 -17.243  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.030  -6.046 -16.646  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.340  -5.487 -15.592  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.448  -6.157 -16.196  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.786  -4.818 -15.604  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.245  -3.755 -16.534  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.487  -6.565 -18.076  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       1.062  -6.833 -15.450  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.310  -6.601 -16.676  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.324  -4.725 -14.633  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.859  -4.724 -15.515  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.503  -3.153 -16.027  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       2.048  -3.132 -16.900  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.839  -6.862 -17.301  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.216  -7.109 -16.887  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.854  -8.082 -17.866  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.582  -9.001 -17.483  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.023  -5.803 -16.857  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.214  -5.006 -18.488  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.502  -7.315 -18.100  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.201  -7.550 -15.902  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.012  -6.009 -16.476  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.529  -5.099 -16.203  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.555  -7.859 -19.137  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -4.058  -8.698 -20.195  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.995  -7.995 -21.535  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.906  -8.640 -22.580  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.994  -7.083 -19.362  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.465  -9.599 -20.242  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -5.083  -8.961 -19.980  1.00  0.00           H  
ATOM    424  N   ASP A  29      -4.038  -6.670 -21.503  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -4.009  -5.867 -22.718  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.192  -4.602 -22.475  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.718  -4.380 -21.367  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.428  -5.511 -23.158  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.557  -5.330 -24.663  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.845  -4.480 -25.239  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.378  -6.049 -25.278  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.097  -6.210 -20.634  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.534  -6.453 -23.493  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -6.099  -6.297 -22.852  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.720  -4.587 -22.675  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.987  -3.808 -23.515  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.238  -2.567 -23.395  1.00  0.00           C  
ATOM    438  C   ARG A  30      -3.149  -1.354 -23.576  1.00  0.00           C  
ATOM    439  O   ARG A  30      -4.184  -1.445 -24.245  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -1.078  -2.533 -24.408  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.357  -3.217 -25.750  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -2.497  -2.565 -26.526  1.00  0.00           C  
ATOM    443  NE  ARG A  30      -2.551  -3.020 -27.920  1.00  0.00           N  
ATOM    444  CZ  ARG A  30      -3.633  -3.553 -28.501  1.00  0.00           C  
ATOM    445  NH1 ARG A  30      -4.703  -3.851 -27.780  1.00  0.00           N  
ATOM    446  NH2 ARG A  30      -3.624  -3.832 -29.799  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.392  -4.043 -24.382  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.824  -2.534 -22.397  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.829  -1.502 -24.607  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.220  -3.014 -23.960  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -0.464  -3.173 -26.353  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.611  -4.252 -25.563  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -3.432  -2.810 -26.043  1.00  0.00           H  
ATOM    454  HD3 ARG A  30      -2.357  -1.494 -26.512  1.00  0.00           H  
ATOM    455  HE  ARG A  30      -1.744  -2.884 -28.464  1.00  0.00           H  
ATOM    456 HH11 ARG A  30      -4.712  -3.694 -26.779  1.00  0.00           H  
ATOM    457 HH12 ARG A  30      -5.526  -4.231 -28.229  1.00  0.00           H  
ATOM    458 HH21 ARG A  30      -2.811  -3.645 -30.352  1.00  0.00           H  
ATOM    459 HH22 ARG A  30      -4.439  -4.241 -30.238  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.761  -0.226 -22.974  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.493   1.032 -23.141  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.678   1.336 -24.621  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.739   1.188 -25.408  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.756   2.199 -22.472  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.764   2.168 -20.969  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -1.816   1.443 -20.267  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -3.714   2.883 -20.260  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -1.817   1.429 -18.885  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -3.722   2.873 -18.878  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.773   2.145 -18.191  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.972  -0.247 -22.389  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.464   0.914 -22.683  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.727   2.193 -22.792  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.216   3.127 -22.784  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -1.071   0.883 -20.810  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -4.458   3.452 -20.797  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -1.072   0.860 -18.351  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -4.472   3.433 -18.338  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.776   2.136 -17.111  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.872   1.760 -25.001  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -5.175   2.000 -26.401  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.880   3.342 -26.583  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.755   3.710 -25.794  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -6.022   0.846 -26.961  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -7.408   0.727 -26.339  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -8.076  -0.616 -26.599  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -9.292  -0.688 -26.776  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.304  -1.694 -26.565  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.569   1.919 -24.324  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -4.238   2.033 -26.934  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -6.144   0.993 -28.023  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.494  -0.081 -26.796  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -7.319   0.861 -25.272  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -8.034   1.509 -26.745  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.354  -1.578 -26.369  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.722  -2.569 -26.728  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.466   4.086 -27.602  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -6.065   5.377 -27.908  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.951   5.679 -29.404  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.949   5.346 -30.035  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.404   6.509 -27.087  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -6.086   7.847 -27.368  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.913   6.596 -27.387  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.562   8.976 -26.517  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.727   3.764 -28.160  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -7.111   5.331 -27.640  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.517   6.271 -26.040  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.931   8.115 -28.402  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -7.147   7.753 -27.179  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.470   7.382 -26.794  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.770   6.813 -28.436  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.441   5.653 -27.148  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -4.498   9.079 -26.673  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.753   8.758 -25.477  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -6.057   9.896 -26.790  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.985   6.297 -29.967  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -7.019   6.589 -31.396  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.627   8.039 -31.671  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.914   8.933 -30.876  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.407   6.306 -31.965  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -8.834   4.859 -31.832  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.356   3.890 -32.707  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.724   4.466 -30.838  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -8.747   2.570 -32.593  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.119   3.147 -30.718  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -9.629   2.205 -31.598  1.00  0.00           C  
ATOM    527  OH  TYR A  34     -10.019   0.890 -31.483  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.738   6.572 -29.408  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.305   5.943 -31.882  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -9.132   6.916 -31.448  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.414   6.559 -33.015  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -7.664   4.179 -33.487  1.00  0.00           H  
ATOM    533  HD2 TYR A  34     -10.107   5.206 -30.150  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -8.363   1.832 -33.280  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -10.811   2.857 -29.938  1.00  0.00           H  
ATOM    536  HH  TYR A  34     -10.980   0.846 -31.384  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.993   8.255 -32.817  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.463   9.566 -33.189  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.584  10.581 -33.388  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.479  11.730 -32.955  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.645   9.440 -34.481  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.305  10.182 -34.506  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.498  11.676 -34.305  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.368   9.617 -33.454  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.872   7.500 -33.444  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.817   9.905 -32.394  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -4.449   8.392 -34.652  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.247   9.810 -35.298  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.844  10.037 -35.472  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -2.541  12.171 -34.353  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -3.949  11.854 -33.339  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -4.143  12.063 -35.080  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.801   9.755 -32.475  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -1.419  10.131 -33.505  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -2.217   8.562 -33.638  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.662  10.146 -34.030  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.768  11.042 -34.369  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.450  11.564 -33.108  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.946  12.691 -33.071  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.785  10.334 -35.268  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -10.865  11.274 -35.766  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -10.527  12.378 -36.234  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -12.060  10.915 -35.698  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.717   9.200 -34.277  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.353  11.882 -34.907  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.274   9.916 -36.122  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -10.255   9.538 -34.710  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.457  10.736 -32.072  1.00  0.00           N  
ATOM    569  CA  ASP A  37     -10.001  11.125 -30.777  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.110  12.180 -30.130  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.594  13.187 -29.610  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.122   9.899 -29.861  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.129   8.874 -30.364  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -10.936   8.329 -31.475  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -12.114   8.598 -29.645  1.00  0.00           O  
ATOM    576  H   ASP A  37      -9.094   9.832 -32.182  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.982  11.547 -30.940  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -9.159   9.419 -29.789  1.00  0.00           H  
ATOM    579  HB3 ASP A  37     -10.430  10.224 -28.877  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.798  11.952 -30.198  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.816  12.870 -29.623  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.894  14.233 -30.298  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.856  15.271 -29.637  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.398  12.315 -29.790  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.210  10.918 -29.232  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.528  10.300 -29.462  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.610  11.442 -28.433  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.484  11.138 -30.647  1.00  0.00           H  
ATOM    589  HA  MET A  38      -7.033  12.981 -28.572  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.158  12.291 -30.841  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.704  12.974 -29.288  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.432  10.933 -28.176  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.895  10.250 -29.733  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -2.757  12.450 -28.796  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -1.562  11.193 -28.471  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -2.961  11.371 -27.414  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.027  14.211 -31.618  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.038  15.427 -32.426  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.269  16.283 -32.123  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.312  17.472 -32.448  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -6.994  15.058 -33.913  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -6.758  16.229 -34.826  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -5.501  16.808 -34.919  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -7.787  16.746 -35.594  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -5.278  17.879 -35.762  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -7.570  17.818 -36.437  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -6.314  18.386 -36.523  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.113  13.342 -32.069  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.155  15.993 -32.181  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.196  14.348 -34.072  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -7.933  14.602 -34.191  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -4.693  16.412 -34.324  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -8.769  16.303 -35.529  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -4.295  18.322 -35.825  1.00  0.00           H  
ATOM    615  HE2 PHE A  39      -8.382  18.212 -37.030  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -6.144  19.224 -37.182  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.262  15.682 -31.485  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.477  16.398 -31.131  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.297  17.198 -29.847  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.121  18.050 -29.517  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.649  15.434 -30.988  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.698  15.608 -32.069  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.263  17.012 -32.094  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.197  17.293 -31.314  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -12.766  17.845 -32.880  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.176  14.733 -31.247  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -10.693  17.087 -31.935  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.277  14.421 -31.033  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.120  15.596 -30.030  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -12.248  15.397 -33.029  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.505  14.912 -31.887  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.215  16.934 -29.132  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -8.949  17.664 -27.913  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.176  16.831 -26.671  1.00  0.00           C  
ATOM    635  O   GLY A  41      -8.931  17.289 -25.554  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.583  16.248 -29.443  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -7.922  17.998 -27.926  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.596  18.530 -27.875  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.662  15.613 -26.856  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.801  14.684 -25.749  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.718  13.627 -25.852  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.716  12.797 -26.761  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.188  14.040 -25.733  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.393  13.087 -24.567  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -12.819  12.595 -24.449  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -13.184  11.632 -25.151  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -13.577  13.162 -23.634  1.00  0.00           O  
ATOM    648  H   GLU A  42      -9.924  15.328 -27.759  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.651  15.239 -24.829  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.934  14.819 -25.673  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -11.328  13.489 -26.650  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -10.746  12.234 -24.701  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -11.127  13.598 -23.654  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.789  13.679 -24.923  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.611  12.837 -24.984  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.544  11.911 -23.769  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.212  12.320 -22.661  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.343  13.704 -25.136  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -4.886  14.468 -23.891  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -5.977  15.303 -23.249  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -5.427  16.075 -22.072  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -6.476  16.392 -21.070  1.00  0.00           N  
ATOM    663  H   LYS A  43      -7.905  14.289 -24.169  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.708  12.222 -25.862  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.529  13.064 -25.440  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.519  14.426 -25.921  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -4.537  13.752 -23.164  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.069  15.117 -24.168  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -6.372  15.997 -23.976  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -6.760  14.648 -22.901  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -4.661  15.480 -21.601  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -4.999  16.995 -22.435  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -6.072  16.971 -20.304  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -6.855  15.511 -20.659  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -7.256  16.921 -21.519  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.896  10.659 -23.982  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.926   9.687 -22.906  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.935   8.273 -23.461  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.766   7.924 -24.300  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.149   9.917 -21.983  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.395  10.181 -22.804  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.368   8.737 -21.050  1.00  0.00           C  
ATOM    683  H   VAL A  44      -7.153  10.377 -24.886  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.031   9.822 -22.315  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -7.955  10.791 -21.378  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.232  11.053 -23.420  1.00  0.00           H  
ATOM    687 HG12 VAL A  44     -10.229  10.356 -22.142  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.601   9.328 -23.431  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -8.545   7.845 -21.632  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -9.225   8.931 -20.420  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -7.492   8.600 -20.434  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.995   7.471 -23.002  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.906   6.095 -23.435  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.526   5.197 -22.386  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.327   5.400 -21.187  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.460   5.701 -23.694  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.356   7.809 -22.337  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.459   5.996 -24.358  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -4.422   4.684 -24.057  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.899   5.775 -22.776  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -4.030   6.363 -24.433  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.295   4.227 -22.837  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.971   3.319 -21.933  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.424   1.917 -22.111  1.00  0.00           C  
ATOM    705  O   VAL A  46      -7.424   1.380 -23.218  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.499   3.310 -22.170  1.00  0.00           C  
ATOM    707  CG1 VAL A  46     -10.199   2.409 -21.167  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.060   4.723 -22.112  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.401   4.108 -23.809  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.779   3.646 -20.921  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.686   2.916 -23.157  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -11.262   2.420 -21.356  1.00  0.00           H  
ATOM    713 HG12 VAL A  46     -10.006   2.764 -20.166  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.826   1.400 -21.272  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -11.128   4.696 -22.273  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.595   5.323 -22.880  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.851   5.154 -21.144  1.00  0.00           H  
ATOM    718  N   CYS A  47      -6.931   1.342 -21.034  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.427  -0.011 -21.076  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.546  -0.977 -20.742  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.179  -0.863 -19.696  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.278  -0.188 -20.088  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.297  -1.701 -20.346  1.00  0.00           S  
ATOM    724  H   CYS A  47      -6.906   1.839 -20.185  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.073  -0.208 -22.077  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.611   0.655 -20.165  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.680  -0.229 -19.088  1.00  0.00           H  
ATOM    728  N   PRO A  48      -7.837  -1.910 -21.644  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -8.816  -2.954 -21.391  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.264  -4.013 -20.438  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.051  -4.140 -20.298  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.090  -3.536 -22.777  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.875  -3.232 -23.584  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.230  -2.013 -22.981  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.730  -2.547 -20.976  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.254  -4.600 -22.695  1.00  0.00           H  
ATOM    737  HB3 PRO A  48      -9.964  -3.065 -23.198  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.194  -4.068 -23.543  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.160  -3.035 -24.608  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.163  -2.152 -22.908  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.457  -1.137 -23.572  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.170  -4.720 -19.758  1.00  0.00           N  
ATOM    743  CA  SER A  49      -8.830  -5.781 -18.802  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.651  -5.192 -17.407  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.364  -5.576 -16.481  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.591  -6.590 -19.234  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.315  -7.649 -18.329  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.114  -4.501 -19.884  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.678  -6.453 -18.770  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.762  -7.011 -20.214  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -6.733  -5.933 -19.274  1.00  0.00           H  
ATOM    752  HG  SER A  49      -6.523  -7.432 -17.822  1.00  0.00           H  
ATOM    753  N   CYS A  50      -7.729  -4.247 -17.253  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.568  -3.575 -15.967  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.481  -2.352 -15.914  1.00  0.00           C  
ATOM    756  O   CYS A  50      -8.891  -1.908 -14.840  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.109  -3.172 -15.719  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.495  -1.844 -16.799  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.150  -3.997 -18.012  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -7.878  -4.268 -15.197  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.009  -2.834 -14.699  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.475  -4.035 -15.868  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.785  -1.823 -17.101  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.732  -0.724 -17.268  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.193   0.570 -16.654  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.898   1.280 -15.935  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.090  -1.102 -16.671  1.00  0.00           C  
ATOM    768  OG  SER A  51     -11.581  -2.298 -17.258  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.331  -2.172 -17.895  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.856  -0.566 -18.331  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -10.982  -1.257 -15.609  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.799  -0.308 -16.854  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.177  -3.053 -16.817  1.00  0.00           H  
ATOM    774  N   LEU A  52      -7.942   0.885 -16.975  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.292   2.072 -16.462  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.273   3.142 -17.552  1.00  0.00           C  
ATOM    777  O   LEU A  52      -6.988   2.855 -18.715  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -5.869   1.726 -16.005  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.329   2.521 -14.808  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -4.024   1.914 -14.316  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -5.118   3.984 -15.162  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.445   0.306 -17.588  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -7.863   2.434 -15.620  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -5.849   0.678 -15.745  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.202   1.881 -16.839  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -6.044   2.471 -14.001  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -3.656   2.486 -13.477  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -3.295   1.934 -15.113  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -4.196   0.893 -14.008  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -6.044   4.403 -15.528  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -4.358   4.066 -15.925  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.803   4.525 -14.281  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.605   4.362 -17.177  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.652   5.474 -18.120  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.631   6.535 -17.742  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.496   6.881 -16.569  1.00  0.00           O  
ATOM    797  CB  MET A  53      -9.053   6.078 -18.130  1.00  0.00           C  
ATOM    798  CG  MET A  53     -10.118   5.083 -18.534  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.773   5.589 -18.029  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.598   5.553 -16.246  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.820   4.521 -16.239  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.421   5.091 -19.103  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.281   6.444 -17.141  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -9.076   6.903 -18.826  1.00  0.00           H  
ATOM    805  HG2 MET A  53     -10.103   4.978 -19.610  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.886   4.133 -18.077  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -12.539   5.817 -15.787  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -10.838   6.259 -15.945  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -11.310   4.560 -15.934  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.930   7.061 -18.740  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.861   8.028 -18.505  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.840   9.105 -19.591  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.168   8.829 -20.741  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.481   7.316 -18.420  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -3.236   6.381 -19.617  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.395   6.511 -17.137  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -2.744   7.066 -20.873  1.00  0.00           C  
ATOM    818  H   ILE A  54      -6.134   6.791 -19.664  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.049   8.502 -17.552  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.710   8.074 -18.397  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.495   5.647 -19.337  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -4.161   5.875 -19.856  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -4.123   5.709 -17.173  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -3.611   7.151 -16.298  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -2.405   6.095 -17.035  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -1.815   7.576 -20.664  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -3.483   7.782 -21.202  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -2.586   6.329 -21.647  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.478  10.331 -19.220  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.348  11.413 -20.194  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.024  11.285 -20.929  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.046  10.769 -20.378  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.389  12.796 -19.528  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.780  13.312 -19.229  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -6.509  13.684 -20.171  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.131  13.409 -18.037  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.275  10.507 -18.272  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.162  11.330 -20.905  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -3.850  12.745 -18.595  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.896  13.507 -20.176  1.00  0.00           H  
ATOM    841  N   VAL A  56      -2.987  11.757 -22.160  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.746  11.784 -22.913  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.528  13.155 -23.560  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.219  13.533 -24.502  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -1.707  10.658 -23.976  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -2.959  10.671 -24.837  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -0.461  10.771 -24.839  1.00  0.00           C  
ATOM    848  H   VAL A  56      -3.814  12.092 -22.572  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -0.940  11.609 -22.214  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -1.667   9.711 -23.457  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -2.923   9.851 -25.541  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -3.017  11.604 -25.377  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -3.830  10.565 -24.207  1.00  0.00           H  
ATOM    854 HG21 VAL A  56       0.416  10.619 -24.227  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -0.422  11.753 -25.286  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -0.493  10.022 -25.617  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.550  13.884 -23.042  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.253  15.241 -23.503  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.248  15.216 -24.939  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.341  14.720 -25.216  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.803  15.932 -22.606  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.040  17.370 -23.054  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.377  15.888 -21.145  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.000  13.493 -22.328  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -1.167  15.815 -23.461  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.734  15.392 -22.700  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       1.807  17.817 -22.439  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       0.124  17.935 -22.954  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       1.358  17.379 -24.086  1.00  0.00           H  
ATOM    870 HG21 VAL A  57      -0.549  16.430 -21.024  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       1.143  16.344 -20.535  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       0.238  14.860 -20.841  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.548  15.759 -25.846  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.244  15.689 -27.267  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.192  17.042 -27.816  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.082  18.088 -27.221  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.469  15.189 -28.045  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.661  16.114 -27.978  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.582  16.012 -26.948  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -2.857  17.090 -28.946  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.671  16.860 -26.882  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -3.945  17.941 -28.886  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.853  17.825 -27.852  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.361  16.226 -25.552  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.563  14.985 -27.397  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -1.198  15.070 -29.082  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.769  14.229 -27.646  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.442  15.258 -26.187  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.147  17.179 -29.757  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.380  16.767 -26.073  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.086  18.696 -29.646  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.702  18.489 -27.802  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.868  17.005 -28.955  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.230  18.217 -29.677  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.546  18.211 -31.031  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.374  17.151 -31.631  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.742  18.309 -29.879  1.00  0.00           C  
ATOM    898  CG  ASP A  59       3.177  19.645 -30.444  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       3.375  20.592 -29.654  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       3.320  19.757 -31.674  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.128  16.137 -29.325  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.888  19.068 -29.106  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       3.231  18.166 -28.941  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.055  17.534 -30.564  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.170  19.383 -31.514  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.500  19.492 -32.805  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.409  19.001 -33.922  1.00  0.00           C  
ATOM    908  O   LYS A  60      -0.040  18.337 -34.856  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -0.930  20.936 -33.097  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -2.071  21.446 -32.228  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -1.601  21.780 -30.827  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -2.738  22.287 -29.960  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -2.270  22.652 -28.598  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.354  20.196 -30.993  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.378  18.863 -32.775  1.00  0.00           H  
ATOM    916  HB2 LYS A  60      -0.081  21.585 -32.945  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -1.236  21.002 -34.130  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -2.483  22.336 -32.679  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -2.836  20.683 -32.171  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -1.187  20.890 -30.375  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -0.838  22.542 -30.886  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -3.169  23.159 -30.428  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -3.485  21.513 -29.881  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -1.563  23.420 -28.652  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -1.835  21.826 -28.132  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -3.074  22.975 -28.015  1.00  0.00           H  
ATOM    927  N   GLU A  61       1.693  19.297 -33.797  1.00  0.00           N  
ATOM    928  CA  GLU A  61       2.649  18.963 -34.837  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.122  17.528 -34.673  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.503  16.876 -35.645  1.00  0.00           O  
ATOM    931  CB  GLU A  61       3.824  19.943 -34.820  1.00  0.00           C  
ATOM    932  CG  GLU A  61       3.397  21.381 -35.077  1.00  0.00           C  
ATOM    933  CD  GLU A  61       4.557  22.350 -35.060  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       5.164  22.575 -36.131  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       4.867  22.892 -33.978  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.015  19.728 -32.966  1.00  0.00           H  
ATOM    937  HA  GLU A  61       2.139  19.048 -35.785  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.306  19.898 -33.854  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       4.532  19.656 -35.583  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       2.918  21.434 -36.044  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       2.694  21.674 -34.312  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.078  17.030 -33.441  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.364  15.622 -33.192  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.301  14.752 -33.839  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.619  13.799 -34.550  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.432  15.326 -31.694  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.851  15.331 -31.164  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       5.740  15.910 -31.825  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.080  14.765 -30.077  1.00  0.00           O  
ATOM    950  H   ASP A  62       2.859  17.622 -32.683  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.321  15.396 -33.638  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.866  16.075 -31.159  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.001  14.354 -31.506  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.037  15.101 -33.606  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -0.083  14.353 -34.168  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.041  14.253 -35.682  1.00  0.00           C  
ATOM    957  O   LEU A  63      -0.058  13.166 -36.246  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.422  15.005 -33.802  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.745  15.068 -32.308  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.113  15.691 -32.093  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.684  13.682 -31.687  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.853  15.882 -33.037  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.055  13.356 -33.750  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.423  16.012 -34.188  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.209  14.452 -34.290  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.013  15.690 -31.814  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.864  15.089 -32.587  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.124  16.688 -32.509  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.327  15.739 -31.036  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -1.909  13.751 -30.633  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -0.694  13.273 -31.818  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -2.406  13.039 -32.169  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.282  15.389 -36.332  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.412  15.433 -37.785  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.594  14.590 -38.269  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.522  13.935 -39.309  1.00  0.00           O  
ATOM    977  CB  ALA A  64       0.560  16.872 -38.254  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.367  16.223 -35.819  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.496  15.034 -38.210  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       1.479  17.286 -37.863  1.00  0.00           H  
ATOM    981  HB2 ALA A  64      -0.277  17.452 -37.900  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       0.586  16.897 -39.334  1.00  0.00           H  
ATOM    983  N   GLU A  65       2.675  14.601 -37.499  1.00  0.00           N  
ATOM    984  CA  GLU A  65       3.883  13.874 -37.863  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.653  12.368 -37.774  1.00  0.00           C  
ATOM    986  O   GLU A  65       3.888  11.640 -38.740  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.035  14.303 -36.958  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.381  13.716 -37.347  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.525  14.365 -36.599  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       7.864  13.899 -35.496  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.088  15.360 -37.108  1.00  0.00           O  
ATOM    992  H   GLU A  65       2.661  15.111 -36.661  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.129  14.128 -38.885  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.117  15.379 -36.987  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       4.811  13.996 -35.947  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.380  12.657 -37.129  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.532  13.863 -38.407  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.165  11.907 -36.627  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.889  10.489 -36.428  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.786  10.009 -37.373  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.812   8.871 -37.845  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.513  10.205 -34.970  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       3.672  10.364 -34.003  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       4.677   9.407 -33.932  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       3.763  11.468 -33.165  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       5.737   9.545 -33.050  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       4.819  11.615 -32.284  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       5.803  10.652 -32.230  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       6.857  10.795 -31.352  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.985  12.540 -35.893  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.795   9.948 -36.663  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       1.735  10.889 -34.667  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       2.147   9.191 -34.888  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       4.624   8.540 -34.574  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66       2.990  12.221 -33.208  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       6.508   8.789 -33.012  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66       4.868  12.481 -31.643  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       6.539  11.202 -30.538  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.821  10.887 -37.639  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.237  10.606 -38.607  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.348  10.201 -39.956  1.00  0.00           C  
ATOM   1022  O   TYR A  67      -0.082   9.214 -40.556  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -1.148  11.836 -38.754  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -1.667  12.083 -40.160  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -2.598  11.237 -40.752  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -1.214  13.173 -40.895  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -3.058  11.469 -42.035  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -1.672  13.411 -42.176  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -2.591  12.557 -42.742  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -3.050  12.797 -44.019  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.815  11.748 -37.164  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.822   9.784 -38.224  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -2.001  11.718 -38.107  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -0.596  12.714 -38.450  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.963  10.383 -40.198  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -0.492  13.840 -40.450  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -3.782  10.801 -42.478  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -1.307  14.263 -42.730  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -2.389  13.315 -44.501  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.331  10.957 -40.424  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       1.945  10.694 -41.718  1.00  0.00           C  
ATOM   1042  C   GLU A  68       2.758   9.401 -41.674  1.00  0.00           C  
ATOM   1043  O   GLU A  68       2.705   8.592 -42.602  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       2.829  11.871 -42.129  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       3.372  11.762 -43.544  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       4.179  12.975 -43.953  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       3.576  13.959 -44.418  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       5.422  12.946 -43.812  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.653  11.712 -39.882  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.151  10.581 -42.440  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       2.252  12.781 -42.057  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       3.666  11.931 -41.449  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       4.007  10.891 -43.605  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       2.543  11.649 -44.229  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.490   9.210 -40.582  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.297   8.008 -40.390  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.430   6.748 -40.420  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.779   5.757 -41.062  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.047   8.081 -39.058  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.048   9.221 -38.971  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.176   9.096 -39.973  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       8.129   8.330 -39.711  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.128   9.770 -41.023  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.495   9.903 -39.886  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.016   7.958 -41.195  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.325   8.209 -38.262  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.576   7.153 -38.905  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       5.531  10.151 -39.155  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.470   9.237 -37.977  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.300   6.794 -39.727  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.421   5.636 -39.622  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.516   5.489 -40.844  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.109   4.380 -41.196  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.582   5.740 -38.360  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.059   7.626 -39.260  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.041   4.754 -39.537  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70       1.231   5.864 -37.506  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70      -0.002   4.840 -38.240  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.078   6.592 -38.436  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.219   6.601 -41.501  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.635   6.564 -42.670  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -2.095   6.445 -42.296  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.778   5.499 -42.692  1.00  0.00           O  
ATOM   1084  H   GLY A  71       0.567   7.459 -41.177  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71      -0.490   7.470 -43.240  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71      -0.361   5.717 -43.280  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -2.567   7.407 -41.522  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.929   7.391 -41.015  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -4.852   8.176 -41.952  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -4.376   8.878 -42.849  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.985   8.002 -39.592  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.747   7.584 -38.784  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -5.254   7.572 -38.871  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.691   8.172 -37.389  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.979   8.157 -41.285  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -4.259   6.363 -40.965  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -4.000   9.074 -39.686  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.732   6.508 -38.688  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.861   7.902 -39.313  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.255   6.497 -38.759  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -6.115   7.874 -39.448  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.291   8.036 -37.896  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -2.647   9.250 -37.452  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -1.812   7.805 -36.879  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -3.574   7.880 -36.839  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -6.163   8.033 -41.764  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -7.145   8.808 -42.524  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -6.884  10.305 -42.358  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -6.698  10.782 -41.239  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -8.569   8.463 -42.062  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -9.645   9.282 -42.717  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73     -10.161  10.431 -42.156  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73     -10.309   9.110 -43.885  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73     -11.085  10.933 -42.951  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73     -11.198  10.151 -44.006  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -6.481   7.380 -41.101  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -7.037   8.548 -43.566  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -8.765   7.424 -42.280  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -8.635   8.616 -40.995  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -9.887  10.821 -41.291  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73     -10.163   8.306 -44.593  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73     -11.651  11.835 -42.771  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73     -11.957  10.177 -44.641  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -6.865  11.055 -43.474  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -6.554  12.491 -43.477  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -7.456  13.330 -42.565  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -8.672  13.402 -42.757  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -6.752  12.909 -44.941  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -7.523  11.802 -45.571  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -7.127  10.559 -44.834  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -5.525  12.661 -43.197  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -7.297  13.842 -44.981  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -5.788  13.033 -45.413  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -8.583  11.983 -45.465  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -7.260  11.719 -46.616  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -7.936   9.843 -44.836  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -6.235  10.128 -45.265  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -6.850  13.960 -41.550  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -7.496  14.924 -40.671  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -7.414  16.328 -41.257  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -6.698  16.554 -42.237  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -6.688  14.835 -39.368  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -5.515  13.948 -39.661  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -5.455  13.779 -41.153  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -8.530  14.667 -40.486  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -6.369  15.824 -39.075  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -7.311  14.413 -38.592  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -4.609  14.413 -39.303  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -5.655  12.990 -39.181  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -4.822  14.536 -41.594  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -5.105  12.790 -41.412  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -8.150  17.268 -40.684  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -8.122  18.637 -41.175  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -6.775  19.273 -40.849  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -6.290  19.170 -39.722  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -9.238  19.462 -40.539  1.00  0.00           C  
ATOM   1157  CG  GLU A  76     -10.634  18.984 -40.889  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -11.704  19.792 -40.190  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -11.944  20.949 -40.598  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -12.300  19.283 -39.218  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -8.719  17.038 -39.913  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -8.257  18.615 -42.246  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -9.128  19.424 -39.465  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -9.141  20.488 -40.864  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76     -10.776  19.073 -41.956  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76     -10.733  17.950 -40.596  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -6.144  19.912 -41.848  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -4.796  20.466 -41.710  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -4.695  21.518 -40.617  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -5.597  22.339 -40.434  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -4.512  21.096 -43.077  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -5.473  20.448 -44.010  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -6.696  20.144 -43.192  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -4.072  19.688 -41.519  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -4.669  22.163 -43.022  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -3.489  20.894 -43.360  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -5.717  21.125 -44.814  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -5.047  19.535 -44.400  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -7.371  20.986 -43.191  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -7.190  19.259 -43.565  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -3.580  21.492 -39.906  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -3.346  22.426 -38.818  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -2.644  23.679 -39.324  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -1.883  23.632 -40.290  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -2.497  21.799 -37.688  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -1.144  21.321 -38.228  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -3.253  20.651 -37.036  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -0.180  20.878 -37.148  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -2.893  20.831 -40.130  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -4.305  22.705 -38.406  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -2.330  22.555 -36.936  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -1.304  20.483 -38.888  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -0.680  22.126 -38.778  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -2.638  20.206 -36.268  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -3.494  19.908 -37.781  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -4.164  21.027 -36.595  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -0.609  20.056 -36.594  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       0.010  21.703 -36.477  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78       0.749  20.562 -37.600  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -2.900  24.797 -38.672  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -2.257  26.046 -39.034  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -1.157  26.374 -38.040  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -1.404  27.009 -37.015  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -3.275  27.172 -39.106  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -3.531  24.782 -37.926  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -1.819  25.924 -40.014  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -3.744  27.295 -38.140  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -4.027  26.931 -39.843  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -2.779  28.090 -39.384  1.00  0.00           H  
ATOM   1210  N   ALA A  80       0.051  25.917 -38.336  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       1.182  26.131 -37.447  1.00  0.00           C  
ATOM   1212  C   ALA A  80       1.774  27.521 -37.646  1.00  0.00           C  
ATOM   1213  O   ALA A  80       2.573  27.990 -36.836  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       2.238  25.058 -37.657  1.00  0.00           C  
ATOM   1215  H   ALA A  80       0.187  25.427 -39.174  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       0.821  26.051 -36.432  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       1.811  24.087 -37.459  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       3.064  25.232 -36.981  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       2.594  25.097 -38.675  1.00  0.00           H  
ATOM   1220  N   ALA A  81       1.375  28.174 -38.731  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       1.795  29.539 -38.996  1.00  0.00           C  
ATOM   1222  C   ALA A  81       1.062  30.501 -38.074  1.00  0.00           C  
ATOM   1223  O   ALA A  81      -0.051  30.948 -38.369  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       1.550  29.899 -40.454  1.00  0.00           C  
ATOM   1225  H   ALA A  81       0.785  27.726 -39.366  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       2.856  29.608 -38.802  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       2.079  29.207 -41.089  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       1.902  30.904 -40.640  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       0.491  29.844 -40.662  1.00  0.00           H  
ATOM   1230  N   ALA A  82       1.675  30.775 -36.935  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       1.105  31.666 -35.942  1.00  0.00           C  
ATOM   1232  C   ALA A  82       2.203  32.489 -35.295  1.00  0.00           C  
ATOM   1233  O   ALA A  82       2.950  31.939 -34.465  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       0.336  30.879 -34.889  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       2.325  33.687 -35.624  1.00  0.00           O  
ATOM   1236  H   ALA A  82       2.549  30.364 -36.754  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       0.415  32.328 -36.444  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       1.000  30.175 -34.408  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82      -0.477  30.346 -35.357  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82      -0.060  31.561 -34.150  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -3.941  -2.706 -18.290  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -9.285   5.908 -10.666  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.646   6.396 -10.508  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.011   7.293 -11.679  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.092   7.201 -12.258  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.772   7.165  -9.194  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.122   7.830  -9.009  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.236   8.763  -7.469  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.864   9.497  -7.635  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.600   6.526 -10.976  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.307   5.553 -10.498  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -10.617   6.482  -8.372  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -10.010   7.931  -9.163  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -12.290   8.506  -9.836  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -12.881   7.066  -9.011  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.068  10.117  -6.775  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.607   8.716  -7.701  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.897  10.101  -8.531  1.00  0.00           H  
ATOM     18  N   SER A   2     -10.088   8.167 -12.000  1.00  0.00           N  
ATOM     19  CA  SER A   2     -10.201   9.053 -13.140  1.00  0.00           C  
ATOM     20  C   SER A   2      -8.805   9.279 -13.693  1.00  0.00           C  
ATOM     21  O   SER A   2      -7.844   8.734 -13.145  1.00  0.00           O  
ATOM     22  CB  SER A   2     -10.849  10.376 -12.722  1.00  0.00           C  
ATOM     23  OG  SER A   2     -12.134  10.153 -12.160  1.00  0.00           O  
ATOM     24  H   SER A   2      -9.286   8.215 -11.449  1.00  0.00           H  
ATOM     25  HA  SER A   2     -10.810   8.567 -13.889  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.227  10.862 -11.985  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -10.949  11.017 -13.586  1.00  0.00           H  
ATOM     28  HG  SER A   2     -12.376   9.224 -12.275  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.668  10.061 -14.750  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.355  10.302 -15.315  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.547  11.233 -14.433  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.662  12.456 -14.509  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.411  10.855 -16.744  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -8.357  11.931 -16.842  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.775   9.745 -17.708  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.460  10.488 -15.151  1.00  0.00           H  
ATOM     37  HA  THR A   3      -6.848   9.347 -15.353  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.427  11.221 -16.999  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -8.018  12.594 -17.463  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.060   8.940 -17.605  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.753  10.120 -18.720  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -8.765   9.376 -17.480  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.758  10.633 -13.568  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -4.913  11.383 -12.658  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.456  11.227 -13.037  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.602  11.979 -12.575  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.152  10.944 -11.216  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -6.367  11.596 -10.591  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -6.292  12.888 -10.089  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -7.583  10.932 -10.513  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -7.393  13.502  -9.528  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -8.692  11.538  -9.950  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -8.590  12.824  -9.458  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -9.691  13.439  -8.903  1.00  0.00           O  
ATOM     55  H   TYR A   4      -5.745   9.653 -13.542  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.180  12.425 -12.752  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.297   9.873 -11.194  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.290  11.201 -10.620  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -5.351  13.417 -10.142  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -7.658   9.925 -10.901  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -7.313  14.508  -9.145  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -9.630  11.005  -9.896  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -9.766  14.339  -9.258  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.179  10.266 -13.904  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -1.831  10.070 -14.396  1.00  0.00           C  
ATOM     66  C   ASP A   5      -1.706  10.756 -15.735  1.00  0.00           C  
ATOM     67  O   ASP A   5      -2.519  10.532 -16.632  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.490   8.582 -14.515  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -1.297   7.920 -13.164  1.00  0.00           C  
ATOM     70  OD1 ASP A   5      -0.174   7.978 -12.629  1.00  0.00           O  
ATOM     71  OD2 ASP A   5      -2.272   7.341 -12.637  1.00  0.00           O  
ATOM     72  H   ASP A   5      -3.901   9.697 -14.247  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.150  10.537 -13.700  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -2.293   8.077 -15.030  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -0.580   8.472 -15.083  1.00  0.00           H  
ATOM     76  N   GLU A   6      -0.706  11.603 -15.860  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.552  12.430 -17.041  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.823  12.206 -17.648  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.837  12.618 -17.084  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -0.749  13.899 -16.660  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -0.831  14.848 -17.841  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.065  16.276 -17.399  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -2.152  16.566 -16.852  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -0.157  17.116 -17.576  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.043  11.669 -15.141  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.308  12.141 -17.755  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -1.664  13.991 -16.094  1.00  0.00           H  
ATOM     88  HB3 GLU A   6       0.079  14.208 -16.038  1.00  0.00           H  
ATOM     89  HG2 GLU A   6       0.098  14.802 -18.390  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.646  14.543 -18.479  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.856  11.540 -18.788  1.00  0.00           N  
ATOM     92  CA  ILE A   7       2.115  11.181 -19.419  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.294  11.962 -20.711  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.320  12.336 -21.362  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.200   9.665 -19.739  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.662   8.819 -18.586  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.630   9.260 -20.048  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.192   8.496 -18.724  1.00  0.00           C  
ATOM     99  H   ILE A   7       0.009  11.289 -19.226  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.918  11.435 -18.742  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.605   9.477 -20.620  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.207   7.888 -18.544  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.799   9.356 -17.659  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.262   9.501 -19.207  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       3.974   9.793 -20.922  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       3.669   8.197 -20.235  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      -0.377   9.413 -18.727  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      -0.123   7.877 -17.896  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.029   7.969 -19.654  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.539  12.224 -21.062  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.855  12.838 -22.336  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.623  11.844 -23.464  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.850  10.642 -23.298  1.00  0.00           O  
ATOM    114  CB  GLU A   8       5.317  13.294 -22.358  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.613  14.471 -21.447  1.00  0.00           C  
ATOM    116  CD  GLU A   8       4.947  15.747 -21.918  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       5.421  16.334 -22.916  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       3.955  16.164 -21.293  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.266  11.996 -20.448  1.00  0.00           H  
ATOM    120  HA  GLU A   8       3.210  13.691 -22.472  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.944  12.468 -22.058  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.573  13.577 -23.369  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       5.255  14.239 -20.455  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       6.682  14.627 -21.418  1.00  0.00           H  
ATOM    125  N   ILE A   9       3.175  12.342 -24.608  1.00  0.00           N  
ATOM    126  CA  ILE A   9       3.074  11.524 -25.809  1.00  0.00           C  
ATOM    127  C   ILE A   9       4.473  11.049 -26.200  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.652   9.998 -26.810  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.398  12.296 -26.971  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       2.041  11.346 -28.111  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.293  13.419 -27.481  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.117  11.959 -29.142  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.896  13.286 -24.646  1.00  0.00           H  
ATOM    134  HA  ILE A   9       2.467  10.659 -25.572  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.491  12.742 -26.592  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.947  11.046 -28.615  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.556  10.473 -27.700  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.779  13.966 -28.258  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       4.205  12.997 -27.879  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       3.530  14.087 -26.668  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       0.168  12.201 -28.682  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.957  11.256 -29.944  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       1.564  12.860 -29.535  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.453  11.859 -25.816  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.870  11.542 -25.962  1.00  0.00           C  
ATOM    146  C   GLU A  10       7.229  10.222 -25.261  1.00  0.00           C  
ATOM    147  O   GLU A  10       8.158   9.523 -25.671  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.690  12.685 -25.351  1.00  0.00           C  
ATOM    149  CG  GLU A  10       9.188  12.601 -25.595  1.00  0.00           C  
ATOM    150  CD  GLU A  10       9.567  12.922 -27.024  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       9.216  14.024 -27.496  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      10.235  12.088 -27.669  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.207  12.726 -25.430  1.00  0.00           H  
ATOM    154  HA  GLU A  10       7.097  11.464 -27.013  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.338  13.619 -25.762  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.523  12.694 -24.282  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       9.685  13.302 -24.941  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       9.521  11.600 -25.365  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.501   9.890 -24.199  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.811   8.704 -23.405  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.983   7.506 -23.856  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.496   6.389 -23.934  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.586   8.978 -21.916  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.033   7.825 -21.033  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.255   7.673 -20.821  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.172   7.072 -20.541  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.733  10.443 -23.954  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.856   8.474 -23.560  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       7.143   9.857 -21.629  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.534   9.151 -21.744  1.00  0.00           H  
ATOM    171  N   MET A  12       4.704   7.736 -24.149  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.845   6.677 -24.675  1.00  0.00           C  
ATOM    173  C   MET A  12       4.382   6.151 -26.005  1.00  0.00           C  
ATOM    174  O   MET A  12       4.943   6.897 -26.804  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.407   7.168 -24.848  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.680   7.402 -23.534  1.00  0.00           C  
ATOM    177  SD  MET A  12      -0.082   7.697 -23.759  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.577   6.185 -24.582  1.00  0.00           C  
ATOM    179  H   MET A  12       4.328   8.630 -23.998  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.853   5.868 -23.960  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.420   8.097 -25.398  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.853   6.432 -25.414  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.805   6.534 -22.907  1.00  0.00           H  
ATOM    184  HG3 MET A  12       2.114   8.264 -23.048  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -0.377   5.345 -23.934  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.017   6.076 -25.501  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.633   6.225 -24.812  1.00  0.00           H  
ATOM    188  N   THR A  13       4.201   4.860 -26.234  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.754   4.208 -27.409  1.00  0.00           C  
ATOM    190  C   THR A  13       3.773   4.259 -28.577  1.00  0.00           C  
ATOM    191  O   THR A  13       2.633   3.804 -28.467  1.00  0.00           O  
ATOM    192  CB  THR A  13       5.101   2.742 -27.099  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.864   2.678 -25.888  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.892   2.112 -28.237  1.00  0.00           C  
ATOM    195  H   THR A  13       3.664   4.332 -25.605  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.662   4.723 -27.686  1.00  0.00           H  
ATOM    197  HB  THR A  13       4.180   2.189 -26.967  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.066   3.572 -25.592  1.00  0.00           H  
ATOM    199 HG21 THR A  13       6.794   2.684 -28.407  1.00  0.00           H  
ATOM    200 HG22 THR A  13       5.293   2.109 -29.136  1.00  0.00           H  
ATOM    201 HG23 THR A  13       6.155   1.098 -27.976  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.223   4.806 -29.696  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.389   4.886 -30.881  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.264   3.514 -31.533  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.245   2.781 -31.651  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.950   5.916 -31.873  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.352   5.633 -32.352  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.451   5.986 -31.579  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.570   5.025 -33.581  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.736   5.732 -32.021  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.853   4.772 -34.026  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.938   5.125 -33.244  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.132   5.165 -29.726  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.407   5.206 -30.566  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.310   5.948 -32.740  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.951   6.888 -31.402  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       6.296   6.462 -30.622  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.725   4.746 -34.191  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.583   6.008 -31.409  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.009   4.298 -34.984  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.940   4.927 -33.592  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.052   3.164 -31.927  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.797   1.886 -32.569  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.262   2.105 -33.980  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.048   2.184 -34.191  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.814   1.054 -31.735  1.00  0.00           C  
ATOM    227  CG  GLU A  15       0.513  -0.316 -32.318  1.00  0.00           C  
ATOM    228  CD  GLU A  15       1.769  -1.106 -32.608  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       2.306  -0.984 -33.728  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       2.226  -1.855 -31.715  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.302   3.784 -31.787  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.735   1.359 -32.636  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       1.228   0.915 -30.749  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -0.116   1.598 -31.651  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -0.089  -0.871 -31.614  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -0.036  -0.189 -33.240  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.172   2.216 -34.964  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.818   2.539 -36.350  1.00  0.00           C  
ATOM    239  C   PRO A  16       1.033   1.422 -37.031  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.397   1.646 -38.058  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.173   2.740 -37.036  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.138   1.965 -36.210  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.626   2.026 -34.798  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.247   3.457 -36.407  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.128   2.363 -38.047  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.422   3.792 -37.050  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.176   0.941 -36.551  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.119   2.416 -36.271  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.836   1.102 -34.281  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.064   2.862 -34.271  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.060   0.230 -36.440  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.359  -0.920 -37.003  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.149  -0.746 -36.908  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.897  -1.260 -37.738  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.764  -2.203 -36.279  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.183  -2.658 -36.568  1.00  0.00           C  
ATOM    257  CD  GLU A  17       2.538  -3.929 -35.826  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       1.760  -4.904 -35.900  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.594  -3.959 -35.158  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.562   0.119 -35.604  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.635  -1.001 -38.044  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       0.674  -2.042 -35.215  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.090  -2.996 -36.571  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.282  -2.837 -37.629  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.867  -1.878 -36.270  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.595  -0.023 -35.894  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -3.023   0.167 -35.680  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.387   1.646 -35.773  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.527   2.034 -35.513  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.429  -0.406 -34.321  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -4.920  -0.693 -34.219  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -5.522  -0.568 -33.155  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -5.517  -1.107 -35.318  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.954   0.392 -35.280  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.548  -0.369 -36.458  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.890  -1.326 -34.152  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -3.165   0.301 -33.550  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -4.976  -1.213 -36.123  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -6.481  -1.284 -35.285  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.398   2.461 -36.153  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.572   3.908 -36.288  1.00  0.00           C  
ATOM    282  C   GLN A  19      -3.004   4.536 -34.958  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.881   5.402 -34.921  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.591   4.248 -37.389  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.116   3.981 -38.814  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.238   2.528 -39.240  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.287   2.101 -39.717  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.163   1.766 -39.109  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.524   2.074 -36.355  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.613   4.323 -36.564  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.483   3.663 -37.222  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.844   5.295 -37.310  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.705   4.583 -39.491  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.079   4.275 -38.890  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.342   2.168 -38.751  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.231   0.824 -39.384  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.368   4.114 -33.869  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.720   4.604 -32.542  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.487   4.705 -31.655  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.389   4.308 -32.048  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.745   3.673 -31.884  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.235   2.257 -31.680  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.381   1.218 -30.757  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.568  -0.372 -30.891  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.625   3.472 -33.961  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.155   5.585 -32.653  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.018   4.077 -30.920  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.625   3.628 -32.509  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.070   1.810 -32.645  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.300   2.301 -31.141  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -4.112  -1.107 -30.316  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -2.561  -0.294 -30.516  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -3.548  -0.671 -31.933  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.671   5.247 -30.463  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.625   5.256 -29.453  1.00  0.00           C  
ATOM    316  C   PHE A  21      -0.990   4.276 -28.352  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.163   4.136 -27.998  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.419   6.657 -28.868  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.170   7.642 -29.837  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.645   8.391 -30.668  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.541   7.817 -29.912  1.00  0.00           C  
ATOM    322  CE1 PHE A  21      -0.101   9.298 -31.556  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.090   8.721 -30.800  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.267   9.462 -31.623  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.547   5.643 -30.247  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.290   4.928 -29.924  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.369   7.044 -28.536  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.247   6.587 -28.020  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.717   8.262 -30.615  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.186   7.238 -29.268  1.00  0.00           H  
ATOM    331  HE1 PHE A  21      -0.747   9.876 -32.200  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.162   8.847 -30.849  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       1.694  10.171 -32.317  1.00  0.00           H  
ATOM    334  N   THR A  22       0.004   3.586 -27.819  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.239   2.560 -26.825  1.00  0.00           C  
ATOM    336  C   THR A  22       0.777   2.639 -25.692  1.00  0.00           C  
ATOM    337  O   THR A  22       1.787   3.336 -25.800  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.198   1.151 -27.454  1.00  0.00           C  
ATOM    339  OG1 THR A  22       1.072   0.926 -28.085  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.308   0.974 -28.481  1.00  0.00           C  
ATOM    341  H   THR A  22       0.929   3.785 -28.089  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.228   2.718 -26.416  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.340   0.418 -26.670  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.476   1.776 -28.299  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -2.267   1.085 -27.998  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.237  -0.010 -28.921  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.206   1.722 -29.253  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.506   1.936 -24.605  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.423   1.895 -23.484  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.352   0.529 -22.819  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.272   0.078 -22.445  1.00  0.00           O  
ATOM    352  CB  TYR A  23       1.099   3.004 -22.477  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.302   3.462 -21.680  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.341   4.140 -22.303  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.402   3.214 -20.315  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.443   4.564 -21.593  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.506   3.637 -19.595  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.523   4.311 -20.240  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.624   4.737 -19.532  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.333   1.428 -24.557  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.423   2.046 -23.868  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.705   3.861 -23.004  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.356   2.643 -21.780  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.276   4.338 -23.363  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.603   2.688 -19.814  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.240   5.094 -22.096  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.570   3.436 -18.535  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.899   5.614 -19.866  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.499  -0.153 -22.706  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.581  -1.491 -22.109  1.00  0.00           C  
ATOM    371  C   PRO A  24       1.973  -1.558 -20.707  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.505  -0.982 -19.754  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.087  -1.771 -22.053  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.680  -0.900 -23.105  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.812   0.326 -23.171  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.102  -2.227 -22.738  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.466  -1.519 -21.072  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.269  -2.815 -22.257  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.690  -0.630 -22.832  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.673  -1.415 -24.054  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.189   1.095 -22.518  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.749   0.688 -24.185  1.00  0.00           H  
ATOM    383  N   CYS A  25       0.861  -2.269 -20.599  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.171  -2.459 -19.332  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.133  -3.940 -18.984  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.061  -4.783 -19.862  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -1.257  -1.901 -19.422  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.317  -2.261 -17.981  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.487  -2.690 -21.404  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.715  -1.927 -18.566  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -1.207  -0.826 -19.526  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.738  -2.316 -20.295  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.369  -4.299 -17.720  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.228  -5.669 -17.290  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.196  -5.968 -16.827  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.654  -5.447 -15.808  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.214  -5.762 -16.124  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.337  -4.368 -15.583  1.00  0.00           C  
ATOM    399  CD  PRO A  26       0.797  -3.417 -16.629  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.513  -6.362 -18.067  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.825  -6.439 -15.379  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.165  -6.128 -16.482  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       0.759  -4.281 -14.676  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.376  -4.149 -15.383  1.00  0.00           H  
ATOM    405  HD2 PRO A  26      -0.041  -2.863 -16.235  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.573  -2.744 -16.961  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.841  -6.877 -17.544  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.222  -7.265 -17.286  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.663  -8.236 -18.375  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.337  -9.232 -18.111  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.159  -6.041 -17.275  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.441  -5.288 -18.915  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.369  -7.310 -18.282  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.263  -7.759 -16.327  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.120  -6.339 -16.884  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.739  -5.280 -16.632  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.267  -7.921 -19.604  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.599  -8.745 -20.745  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.632  -7.942 -22.032  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.617  -8.511 -23.124  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.759  -7.093 -19.737  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -2.862  -9.532 -20.836  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -4.571  -9.189 -20.589  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.682  -6.622 -21.898  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.701  -5.727 -23.050  1.00  0.00           C  
ATOM    426  C   ASP A  29      -2.876  -4.484 -22.747  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.330  -4.354 -21.654  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.129  -5.334 -23.417  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.329  -5.204 -24.919  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.675  -4.350 -25.546  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.155  -5.966 -25.477  1.00  0.00           O  
ATOM    432  H   ASP A  29      -3.706  -6.230 -20.994  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.250  -6.249 -23.882  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.808  -6.088 -23.046  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.366  -4.385 -22.954  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.733  -3.610 -23.728  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -1.987  -2.376 -23.546  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.924  -1.174 -23.643  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.966  -1.250 -24.297  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.886  -2.267 -24.603  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.414  -2.185 -26.027  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -0.285  -2.110 -27.042  1.00  0.00           C  
ATOM    443  NE  ARG A  30       0.392  -3.391 -27.228  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       1.607  -3.521 -27.754  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       2.315  -2.447 -28.092  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       2.123  -4.729 -27.936  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.178  -3.780 -24.591  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.540  -2.395 -22.563  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.301  -1.378 -24.408  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.246  -3.132 -24.529  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -2.007  -3.063 -26.229  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -2.030  -1.302 -26.124  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -0.693  -1.791 -27.988  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       0.435  -1.382 -26.701  1.00  0.00           H  
ATOM    455  HE  ARG A  30      -0.109  -4.210 -26.969  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       1.937  -1.527 -27.953  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       3.235  -2.556 -28.499  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       1.596  -5.543 -27.679  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       3.039  -4.834 -28.338  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.554  -0.069 -22.992  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.307   1.179 -23.114  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.416   1.575 -24.579  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.428   1.521 -25.310  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.631   2.317 -22.341  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.630   2.142 -20.852  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.764   2.426 -20.111  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.496   1.706 -20.194  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.768   2.275 -18.741  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.492   1.555 -18.823  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.630   1.839 -18.096  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.766  -0.100 -22.409  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.298   1.016 -22.717  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.604   2.397 -22.662  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.142   3.243 -22.566  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.656   2.769 -20.617  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.605   1.483 -20.764  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.659   2.499 -18.173  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.599   1.213 -18.319  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.629   1.718 -17.022  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.605   1.960 -25.006  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.828   2.291 -26.404  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.520   3.639 -26.553  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.505   3.924 -25.871  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.674   1.207 -27.073  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -4.986  -0.151 -27.157  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -5.882  -1.240 -27.725  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -5.412  -2.167 -28.391  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.176  -1.153 -27.453  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.352   2.018 -24.370  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.866   2.337 -26.893  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -6.587   1.092 -26.512  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.914   1.526 -28.075  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -4.115  -0.060 -27.789  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -4.679  -0.443 -26.163  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -7.485  -0.403 -26.907  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.773  -1.845 -27.806  1.00  0.00           H  
ATOM    497  N   ILE A  33      -4.986   4.468 -27.435  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.632   5.713 -27.811  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.443   5.961 -29.307  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.326   5.891 -29.822  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.103   6.920 -26.994  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.879   8.186 -27.364  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.610   7.125 -27.215  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.485   9.400 -26.553  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.121   4.239 -27.847  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.688   5.606 -27.610  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.259   6.709 -25.945  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.703   8.416 -28.405  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.935   8.010 -27.210  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.257   7.927 -26.583  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.434   7.381 -28.250  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.081   6.214 -26.974  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -4.427   9.589 -26.677  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.698   9.219 -25.511  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -6.046  10.256 -26.893  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.537   6.218 -30.007  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -6.490   6.399 -31.447  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.290   7.860 -31.797  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.648   8.750 -31.025  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -7.762   5.867 -32.105  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -7.822   4.357 -32.162  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.342   3.618 -31.106  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -7.354   3.672 -33.274  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -8.394   2.238 -31.163  1.00  0.00           C  
ATOM    525  CE2 TYR A  34      -7.404   2.294 -33.337  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -7.924   1.582 -32.280  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -7.973   0.208 -32.344  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.394   6.314 -29.547  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -5.647   5.839 -31.821  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -8.621   6.214 -31.547  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -7.820   6.241 -33.115  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -8.709   4.136 -30.232  1.00  0.00           H  
ATOM    533  HD2 TYR A  34      -6.946   4.234 -34.102  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -8.803   1.681 -30.336  1.00  0.00           H  
ATOM    535  HE2 TYR A  34      -7.034   1.781 -34.213  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -7.110  -0.124 -32.641  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.723   8.096 -32.969  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.412   9.443 -33.418  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.682  10.284 -33.518  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.671  11.478 -33.233  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.699   9.387 -34.774  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.556  10.393 -34.973  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -4.065  11.828 -34.960  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.490  10.196 -33.908  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.494   7.335 -33.547  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.753   9.889 -32.688  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -4.298   8.393 -34.902  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.433   9.559 -35.547  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -3.099  10.213 -35.933  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -3.229  12.505 -35.064  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -4.573  12.022 -34.028  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -4.752  11.973 -35.782  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.053   9.212 -34.011  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -2.937  10.288 -32.927  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.722  10.945 -34.025  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.777   9.641 -33.904  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -9.066  10.316 -34.027  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.499  10.915 -32.694  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.913  12.068 -32.631  1.00  0.00           O  
ATOM    560  CB  ASP A  36     -10.128   9.341 -34.532  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -11.511   9.959 -34.569  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -11.765  10.811 -35.446  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -12.355   9.589 -33.727  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.717   8.689 -34.112  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.954  11.113 -34.745  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.869   9.023 -35.532  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -10.154   8.479 -33.881  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.368  10.137 -31.626  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.766  10.586 -30.294  1.00  0.00           C  
ATOM    570  C   ASP A  37      -8.900  11.754 -29.841  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.367  12.652 -29.143  1.00  0.00           O  
ATOM    572  CB  ASP A  37      -9.662   9.443 -29.280  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -10.511   8.244 -29.655  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -11.742   8.278 -29.425  1.00  0.00           O  
ATOM    575  OD2 ASP A  37      -9.954   7.264 -30.190  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.996   9.237 -31.733  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.790  10.917 -30.348  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -8.633   9.123 -29.217  1.00  0.00           H  
ATOM    579  HB3 ASP A  37      -9.983   9.802 -28.314  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.637  11.741 -30.249  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.714  12.816 -29.907  1.00  0.00           C  
ATOM    582  C   MET A  38      -7.024  14.055 -30.742  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.931  15.184 -30.260  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.265  12.365 -30.131  1.00  0.00           C  
ATOM    585  CG  MET A  38      -4.953  11.025 -29.486  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.205  10.591 -29.550  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.546  11.651 -28.264  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.320  10.988 -30.792  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.854  13.055 -28.862  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.087  12.278 -31.193  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.592  13.104 -29.721  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.259  11.062 -28.449  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.518  10.259 -29.995  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -2.781  12.680 -28.489  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -1.474  11.528 -28.208  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -2.984  11.380 -27.313  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.419  13.827 -31.993  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.819  14.903 -32.897  1.00  0.00           C  
ATOM    599  C   PHE A  39      -9.085  15.589 -32.387  1.00  0.00           C  
ATOM    600  O   PHE A  39      -9.293  16.783 -32.612  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -8.041  14.340 -34.307  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -8.596  15.332 -35.291  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -7.780  16.298 -35.860  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -9.934  15.298 -35.648  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -8.290  17.209 -36.767  1.00  0.00           C  
ATOM    606  CE2 PHE A  39     -10.450  16.207 -36.553  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -9.626  17.162 -37.113  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.436  12.902 -32.324  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -7.017  15.627 -32.929  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -7.097  13.986 -34.695  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.730  13.509 -34.248  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -6.735  16.335 -35.589  1.00  0.00           H  
ATOM    613  HD2 PHE A  39     -10.581  14.551 -35.210  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -7.642  17.956 -37.204  1.00  0.00           H  
ATOM    615  HE2 PHE A  39     -11.494  16.168 -36.822  1.00  0.00           H  
ATOM    616  HZ  PHE A  39     -10.027  17.873 -37.819  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.916  14.824 -31.683  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -11.147  15.340 -31.096  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.870  16.483 -30.123  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.745  17.307 -29.850  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.883  14.221 -30.362  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.457  13.155 -31.277  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.586  13.678 -32.135  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.726  13.752 -31.633  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -13.350  14.008 -33.310  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.699  13.875 -31.563  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.773  15.707 -31.897  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.195  13.741 -29.680  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.691  14.653 -29.796  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.673  12.790 -31.924  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -12.830  12.341 -30.671  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.655  16.525 -29.601  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.304  17.534 -28.628  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.251  16.963 -27.230  1.00  0.00           C  
ATOM    635  O   GLY A  41      -9.123  17.696 -26.248  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.983  15.868 -29.889  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.337  17.942 -28.881  1.00  0.00           H  
ATOM    638  HA3 GLY A  41     -10.039  18.324 -28.658  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.358  15.646 -27.141  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.280  14.960 -25.868  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.046  14.069 -25.853  1.00  0.00           C  
ATOM    642  O   GLU A  42      -7.529  13.700 -26.908  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -10.553  14.144 -25.618  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -10.626  13.549 -24.220  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -10.500  14.597 -23.128  1.00  0.00           C  
ATOM    646  OE1 GLU A  42      -9.375  15.075 -22.880  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -11.529  14.952 -22.516  1.00  0.00           O  
ATOM    648  H   GLU A  42      -9.473  15.118 -27.958  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.180  15.707 -25.095  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.411  14.783 -25.761  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.593  13.335 -26.334  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -11.575  13.046 -24.109  1.00  0.00           H  
ATOM    653  HG3 GLU A  42      -9.825  12.834 -24.108  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.567  13.734 -24.667  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.325  12.996 -24.544  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.361  12.028 -23.360  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.182  12.412 -22.206  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.140  13.971 -24.422  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.174  14.899 -23.204  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.264  15.950 -23.307  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.571  16.575 -21.959  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -7.905  17.228 -21.955  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.067  13.980 -23.855  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.201  12.421 -25.448  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.228  13.396 -24.375  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.113  14.586 -25.309  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.348  14.306 -22.320  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.218  15.396 -23.122  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -5.939  16.725 -23.985  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.160  15.487 -23.692  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -6.553  15.804 -21.203  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -5.816  17.316 -21.739  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -8.096  17.650 -21.024  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -8.649  16.522 -22.165  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -7.944  17.978 -22.681  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.596  10.764 -23.659  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.630   9.727 -22.641  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.592   8.351 -23.282  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.338   8.077 -24.222  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -7.875   9.860 -21.726  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.116  10.191 -22.537  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.100   8.594 -20.912  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.760  10.516 -24.592  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -5.748   9.844 -22.024  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -7.696  10.674 -21.038  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -8.949  11.105 -23.085  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.955  10.319 -21.871  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.322   9.387 -23.230  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -8.278   7.762 -21.579  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -8.956   8.730 -20.268  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -7.225   8.395 -20.313  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.715   7.496 -22.781  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.604   6.142 -23.283  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.326   5.190 -22.348  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.158   5.257 -21.127  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.147   5.738 -23.441  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.142   7.780 -22.029  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.075   6.107 -24.256  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.675   5.707 -22.469  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.638   6.459 -24.065  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -4.091   4.762 -23.898  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.141   4.319 -22.913  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.919   3.385 -22.121  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.469   1.961 -22.415  1.00  0.00           C  
ATOM    705  O   VAL A  46      -7.273   1.591 -23.576  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.434   3.520 -22.405  1.00  0.00           C  
ATOM    707  CG1 VAL A  46     -10.242   2.589 -21.512  1.00  0.00           C  
ATOM    708  CG2 VAL A  46      -9.890   4.958 -22.227  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.207   4.287 -23.894  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.742   3.606 -21.074  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.611   3.238 -23.431  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -10.053   2.829 -20.477  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -9.952   1.566 -21.703  1.00  0.00           H  
ATOM    714 HG13 VAL A  46     -11.295   2.709 -21.723  1.00  0.00           H  
ATOM    715 HG21 VAL A  46      -9.703   5.270 -21.210  1.00  0.00           H  
ATOM    716 HG22 VAL A  46     -10.946   5.028 -22.439  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.341   5.594 -22.905  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.276   1.183 -21.367  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.838  -0.191 -21.508  1.00  0.00           C  
ATOM    720  C   CYS A  47      -8.003  -1.148 -21.271  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.747  -1.004 -20.297  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.723  -0.477 -20.508  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.806  -2.021 -20.811  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.427   1.546 -20.466  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.463  -0.326 -22.510  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -5.017   0.335 -20.526  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -6.153  -0.541 -19.519  1.00  0.00           H  
ATOM    728  N   PRO A  48      -8.197  -2.114 -22.179  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.213  -3.150 -22.028  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.761  -4.264 -21.077  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.565  -4.461 -20.872  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.396  -3.677 -23.451  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -8.098  -3.418 -24.140  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.437  -2.259 -23.434  1.00  0.00           C  
ATOM    735  HA  PRO A  48     -10.146  -2.736 -21.672  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.622  -4.733 -23.419  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.205  -3.147 -23.930  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.472  -4.296 -24.076  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.281  -3.168 -25.175  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.402  -2.486 -23.230  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.513  -1.364 -24.034  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.735  -4.967 -20.499  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.511  -6.034 -19.520  1.00  0.00           C  
ATOM    744  C   SER A  49      -9.322  -5.475 -18.113  1.00  0.00           C  
ATOM    745  O   SER A  49     -10.029  -5.882 -17.191  1.00  0.00           O  
ATOM    746  CB  SER A  49      -8.344  -6.948 -19.905  1.00  0.00           C  
ATOM    747  OG  SER A  49      -8.680  -7.766 -21.013  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.656  -4.757 -20.737  1.00  0.00           H  
ATOM    749  HA  SER A  49     -10.412  -6.633 -19.510  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.493  -6.339 -20.171  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -8.092  -7.578 -19.067  1.00  0.00           H  
ATOM    752  HG  SER A  49      -8.399  -7.329 -21.833  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.391  -4.547 -17.935  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -8.217  -3.934 -16.625  1.00  0.00           C  
ATOM    755  C   CYS A  50      -9.094  -2.688 -16.521  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.489  -2.285 -15.422  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.744  -3.608 -16.353  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -6.077  -2.225 -17.323  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.812  -4.275 -18.685  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.557  -4.649 -15.890  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.630  -3.355 -15.311  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -6.146  -4.482 -16.572  1.00  0.00           H  
ATOM    763  N   SER A  51      -9.408  -2.106 -17.679  1.00  0.00           N  
ATOM    764  CA  SER A  51     -10.337  -0.985 -17.779  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.793   0.253 -17.067  1.00  0.00           C  
ATOM    766  O   SER A  51     -10.498   0.893 -16.283  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.707  -1.387 -17.209  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.633  -0.311 -17.260  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.982  -2.436 -18.498  1.00  0.00           H  
ATOM    770  HA  SER A  51     -10.454  -0.753 -18.826  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -12.103  -2.211 -17.783  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.588  -1.693 -16.179  1.00  0.00           H  
ATOM    773  HG  SER A  51     -12.190   0.495 -16.960  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.552   0.615 -17.357  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.956   1.769 -16.726  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.612   2.833 -17.741  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.422   2.552 -18.925  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.757   1.359 -15.887  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -7.141   0.983 -14.460  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -6.062   0.152 -13.792  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -7.422   2.241 -13.657  1.00  0.00           C  
ATOM    782  H   LEU A  52      -8.025   0.106 -18.011  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.702   2.181 -16.062  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.279   0.513 -16.356  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -6.060   2.183 -15.847  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -8.046   0.403 -14.488  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -6.376  -0.109 -12.793  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -5.147   0.724 -13.744  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -5.895  -0.749 -14.364  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -7.714   1.972 -12.653  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -8.217   2.797 -14.130  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -6.530   2.850 -13.623  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.565   4.059 -17.263  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.486   5.229 -18.132  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.452   6.223 -17.638  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.371   6.498 -16.442  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.846   5.923 -18.189  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.973   4.988 -18.576  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.599   5.607 -18.099  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.441   5.643 -16.311  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.575   4.179 -16.293  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.217   4.892 -19.119  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.065   6.343 -17.218  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.801   6.721 -18.917  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.955   4.849 -19.648  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.801   4.041 -18.089  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.235   4.647 -15.950  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -12.362   5.999 -15.874  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -10.632   6.301 -16.032  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.689   6.784 -18.567  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.664   7.759 -18.227  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.614   8.894 -19.252  1.00  0.00           C  
ATOM    813  O   ILE A  54      -4.971   8.703 -20.411  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.278   7.085 -18.066  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.943   6.154 -19.247  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.256   6.292 -16.774  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -2.538   6.857 -20.526  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.822   6.536 -19.509  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -4.934   8.184 -17.270  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.533   7.861 -17.996  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.128   5.509 -18.960  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -3.812   5.548 -19.464  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -4.052   5.555 -16.797  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -3.409   6.958 -15.936  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -2.306   5.792 -16.671  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -3.357   7.469 -20.873  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -2.297   6.121 -21.278  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -1.675   7.481 -20.340  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.178  10.068 -18.814  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.201  11.273 -19.644  1.00  0.00           C  
ATOM    831  C   ASP A  55      -2.870  11.415 -20.390  1.00  0.00           C  
ATOM    832  O   ASP A  55      -1.824  11.015 -19.869  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.436  12.487 -18.738  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.035  13.679 -19.453  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -4.276  14.462 -20.054  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.272  13.857 -19.374  1.00  0.00           O  
ATOM    837  H   ASP A  55      -3.805  10.131 -17.908  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.012  11.188 -20.357  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -5.108  12.203 -17.942  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.493  12.789 -18.308  1.00  0.00           H  
ATOM    841  N   VAL A  56      -2.894  11.979 -21.596  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.677  12.067 -22.411  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.479  13.458 -23.031  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.329  13.959 -23.760  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -1.668  10.997 -23.535  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -2.929  11.069 -24.387  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -0.426  11.137 -24.405  1.00  0.00           C  
ATOM    848  H   VAL A  56      -3.734  12.354 -21.936  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -0.838  11.864 -21.760  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -1.637  10.022 -23.072  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -2.915  10.275 -25.120  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -2.969  12.023 -24.891  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -3.799  10.960 -23.755  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -0.437  10.378 -25.174  1.00  0.00           H  
ATOM    855 HG22 VAL A  56       0.459  11.017 -23.795  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -0.416  12.114 -24.865  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.335  14.071 -22.756  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.017  15.383 -23.315  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.478  15.250 -24.757  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.537  14.672 -25.006  1.00  0.00           O  
ATOM    861  CB  VAL A  57       1.044  16.119 -22.473  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.316  17.505 -23.036  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.608  16.205 -21.021  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.316  13.627 -22.167  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -0.923  15.972 -23.311  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.965  15.555 -22.515  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       1.709  17.414 -24.038  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       2.036  18.012 -22.412  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       0.397  18.074 -23.059  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       1.375  16.700 -20.441  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       0.454  15.208 -20.637  1.00  0.00           H  
ATOM    872 HG23 VAL A  57      -0.314  16.764 -20.953  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.295  15.789 -25.694  1.00  0.00           N  
ATOM    874  CA  PHE A  58       0.013  15.677 -27.119  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.158  17.059 -27.750  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.233  18.067 -27.152  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.095  14.901 -27.840  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.414  15.627 -27.888  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.298  15.569 -26.823  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -2.767  16.369 -29.002  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.508  16.237 -26.871  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -3.973  17.040 -29.056  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.845  16.974 -27.989  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.097  16.281 -25.422  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.944  15.142 -27.219  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -0.788  14.707 -28.854  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.254  13.960 -27.331  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.035  14.995 -25.947  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.086  16.423 -29.838  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.187  16.183 -26.035  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.234  17.613 -29.931  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.789  17.495 -28.027  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.730  17.105 -28.946  1.00  0.00           N  
ATOM    894  CA  ASP A  59       0.818  18.347 -29.706  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.122  18.188 -31.049  1.00  0.00           C  
ATOM    896  O   ASP A  59      -0.103  17.076 -31.522  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.274  18.753 -29.953  1.00  0.00           C  
ATOM    898  CG  ASP A  59       2.404  20.190 -30.425  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       2.383  21.100 -29.572  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       2.521  20.418 -31.649  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.112  16.279 -29.335  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.322  19.122 -29.145  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       2.840  18.632 -29.049  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       2.690  18.111 -30.716  1.00  0.00           H  
ATOM    905  N   LYS A  60      -0.207  19.309 -31.655  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.785  19.328 -32.986  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.185  18.726 -33.997  1.00  0.00           C  
ATOM    908  O   LYS A  60      -0.211  17.977 -34.892  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -1.103  20.772 -33.383  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -2.089  21.467 -32.455  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -1.568  22.822 -31.991  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -0.342  22.675 -31.100  1.00  0.00           C  
ATOM    913  NZ  LYS A  60       0.134  23.982 -30.573  1.00  0.00           N  
ATOM    914  H   LYS A  60      -0.057  20.155 -31.188  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.691  18.748 -32.975  1.00  0.00           H  
ATOM    916  HB2 LYS A  60      -0.184  21.342 -33.382  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -1.512  20.773 -34.378  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -3.020  21.614 -32.981  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -2.258  20.841 -31.591  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -1.301  23.408 -32.856  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -2.346  23.327 -31.437  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -0.593  22.035 -30.269  1.00  0.00           H  
ATOM    923  HE3 LYS A  60       0.451  22.220 -31.676  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60       0.374  24.621 -31.356  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60       0.985  23.844 -29.986  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -0.605  24.422 -29.990  1.00  0.00           H  
ATOM    927  N   GLU A  61       1.457  19.047 -33.833  1.00  0.00           N  
ATOM    928  CA  GLU A  61       2.465  18.647 -34.797  1.00  0.00           C  
ATOM    929  C   GLU A  61       2.877  17.190 -34.648  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.149  16.532 -35.652  1.00  0.00           O  
ATOM    931  CB  GLU A  61       3.683  19.553 -34.708  1.00  0.00           C  
ATOM    932  CG  GLU A  61       3.420  20.950 -35.230  1.00  0.00           C  
ATOM    933  CD  GLU A  61       4.655  21.812 -35.196  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       5.594  21.539 -35.973  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       4.701  22.757 -34.378  1.00  0.00           O  
ATOM    936  H   GLU A  61       1.724  19.573 -33.042  1.00  0.00           H  
ATOM    937  HA  GLU A  61       2.027  18.770 -35.776  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       3.992  19.627 -33.674  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       4.483  19.119 -35.286  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       3.074  20.882 -36.250  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       2.657  21.414 -34.621  1.00  0.00           H  
ATOM    942  N   ASP A  62       2.924  16.663 -33.425  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.321  15.267 -33.261  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.226  14.340 -33.779  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.516  13.265 -34.313  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.723  14.914 -31.817  1.00  0.00           C  
ATOM    947  CG  ASP A  62       2.677  15.218 -30.761  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       1.522  14.780 -30.904  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       3.029  15.874 -29.763  1.00  0.00           O  
ATOM    950  H   ASP A  62       2.681  17.204 -32.635  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.188  15.124 -33.893  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       3.937  13.861 -31.771  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       4.621  15.463 -31.568  1.00  0.00           H  
ATOM    954  N   LEU A  63       0.974  14.770 -33.655  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -0.139  14.051 -34.263  1.00  0.00           C  
ATOM    956  C   LEU A  63      -0.003  14.052 -35.782  1.00  0.00           C  
ATOM    957  O   LEU A  63      -0.110  13.008 -36.424  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.483  14.676 -33.871  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.842  14.605 -32.388  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.242  15.158 -32.165  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.738  13.175 -31.873  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.791  15.569 -33.112  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.108  13.030 -33.910  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.467  15.716 -34.163  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.261  14.177 -34.430  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.150  15.215 -31.826  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.477  15.134 -31.112  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.958  14.558 -32.707  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.285  16.178 -32.520  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.743  12.797 -32.059  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.462  12.554 -32.378  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -1.932  13.163 -30.810  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.246  15.228 -36.346  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.392  15.375 -37.792  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.591  14.583 -38.313  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.532  13.976 -39.387  1.00  0.00           O  
ATOM    977  CB  ALA A  64       0.525  16.846 -38.156  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.324  16.025 -35.773  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.505  14.996 -38.256  1.00  0.00           H  
ATOM    980  HB1 ALA A  64      -0.349  17.377 -37.810  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       0.607  16.947 -39.229  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.405  17.255 -37.686  1.00  0.00           H  
ATOM    983  N   GLU A  65       2.674  14.588 -37.547  1.00  0.00           N  
ATOM    984  CA  GLU A  65       3.877  13.861 -37.916  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.616  12.356 -37.893  1.00  0.00           C  
ATOM    986  O   GLU A  65       3.922  11.647 -38.853  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.022  14.230 -36.971  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.354  13.617 -37.356  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.493  14.124 -36.500  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       7.662  13.626 -35.370  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.231  15.026 -36.957  1.00  0.00           O  
ATOM    992  H   GLU A  65       2.666  15.105 -36.708  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.146  14.151 -38.921  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.133  15.305 -36.967  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       4.772  13.899 -35.974  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.290  12.545 -37.248  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.563  13.862 -38.388  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.020  11.877 -36.805  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.679  10.465 -36.686  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.668  10.054 -37.759  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.723   8.938 -38.286  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.127  10.165 -35.292  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.621   8.750 -35.144  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.498   7.692 -34.946  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.264   8.472 -35.225  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       2.033   6.396 -34.833  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66      -0.206   7.182 -35.107  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       0.680   6.150 -34.913  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       0.211   4.866 -34.811  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.812  12.487 -36.060  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.582   9.897 -36.832  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.910  10.318 -34.562  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.309  10.838 -35.082  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.558   7.893 -34.883  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.430   9.286 -35.378  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       2.729   5.585 -34.678  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -1.268   6.988 -35.172  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.495   4.485 -33.973  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.749  10.961 -38.069  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.222  10.761 -39.143  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.481  10.370 -40.439  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.032   9.473 -41.157  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -1.050  12.042 -39.335  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -1.537  12.283 -40.751  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -2.612  11.575 -41.276  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -0.921  13.231 -41.559  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -3.054  11.804 -42.565  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -1.356  13.465 -42.847  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -2.424  12.751 -43.347  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -2.863  12.987 -44.631  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.711  11.796 -37.550  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.883   9.958 -38.850  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -1.917  11.995 -38.696  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -0.447  12.891 -39.046  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -3.104  10.835 -40.663  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -0.085  13.788 -41.165  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -3.891  11.244 -42.958  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -0.862  14.207 -43.458  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -3.815  13.173 -44.620  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.588  11.037 -40.717  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.358  10.777 -41.924  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.148   9.478 -41.788  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.298   8.722 -42.751  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.305  11.946 -42.189  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       4.063  11.842 -43.501  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       5.151  12.886 -43.617  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       4.833  14.093 -43.564  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       6.334  12.501 -43.746  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.895  11.732 -40.093  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.663  10.682 -42.748  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       2.731  12.862 -42.201  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.026  11.996 -41.385  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       4.516  10.863 -43.565  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       3.367  11.973 -44.316  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.663   9.232 -40.590  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.420   8.015 -40.305  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.563   6.770 -40.530  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.936   5.876 -41.287  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       4.930   8.029 -38.861  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       5.991   9.083 -38.587  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.282   8.823 -39.334  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       8.056   7.940 -38.908  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.541   9.500 -40.352  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.537   9.894 -39.875  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.266   7.986 -40.976  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.094   8.217 -38.204  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.347   7.059 -38.629  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       5.607  10.045 -38.887  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.201   9.096 -37.527  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.409   6.731 -39.878  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.529   5.570 -39.943  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.720   5.539 -41.238  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.254   4.481 -41.662  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.602   5.550 -38.737  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.143   7.503 -39.329  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.146   4.686 -39.899  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.090   6.378 -38.801  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       1.185   5.640 -37.832  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70       0.050   4.622 -38.719  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.548   6.702 -41.858  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.244   6.779 -43.071  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.718   6.703 -42.752  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.450   5.893 -43.317  1.00  0.00           O  
ATOM   1084  H   GLY A  71       0.940   7.514 -41.477  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71      -0.034   7.713 -43.576  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       0.020   5.957 -43.720  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -2.147   7.553 -41.836  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.496   7.486 -41.295  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -4.510   8.098 -42.261  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -4.149   8.902 -43.123  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.563   8.215 -39.930  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.427   7.737 -39.020  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.906   7.985 -39.251  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.408   8.401 -37.660  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.536   8.257 -41.519  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.740   6.445 -41.137  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.452   9.273 -40.108  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.523   6.673 -38.866  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.481   7.941 -39.505  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.698   8.339 -39.892  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -4.929   8.524 -38.317  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.038   6.930 -39.062  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -2.309   9.469 -37.784  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -1.573   8.026 -37.089  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -3.328   8.181 -37.138  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -5.769   7.686 -42.126  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -6.865   8.262 -42.898  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -6.878   9.780 -42.738  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -6.792  10.288 -41.620  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -8.196   7.662 -42.433  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -9.401   8.168 -43.175  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -9.728   7.765 -44.451  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73     -10.370   9.034 -42.800  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73     -10.842   8.365 -44.827  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73     -11.257   9.141 -43.842  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.966   6.978 -41.481  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -6.709   8.017 -43.939  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -8.158   6.591 -42.554  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -8.332   7.892 -41.385  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -9.204   7.141 -45.015  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73     -10.429   9.552 -41.855  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73     -11.336   8.241 -45.781  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73     -12.178   9.482 -43.757  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -6.977  10.510 -43.861  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -6.913  11.976 -43.884  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -7.875  12.645 -42.904  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -9.092  12.471 -42.992  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -7.295  12.340 -45.326  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -7.842  11.088 -45.926  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -7.153   9.966 -45.216  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -5.912  12.325 -43.681  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -8.035  13.126 -45.316  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -6.415  12.678 -45.857  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -8.910  11.037 -45.764  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -7.621  11.058 -46.984  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -7.776   9.082 -45.204  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -6.198   9.754 -45.674  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -7.327  13.391 -41.938  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -8.092  14.217 -41.025  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -8.256  15.629 -41.576  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -7.559  16.021 -42.515  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -7.233  14.232 -39.752  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -5.888  13.684 -40.140  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -5.899  13.480 -41.633  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -9.060  13.792 -40.814  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -7.150  15.244 -39.387  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -7.702  13.615 -39.001  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -5.117  14.387 -39.870  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -5.723  12.741 -39.638  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -5.447  14.323 -42.134  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -5.391  12.564 -41.893  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -9.178  16.384 -41.013  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -9.387  17.756 -41.446  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -8.228  18.624 -40.951  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -7.833  18.517 -39.789  1.00  0.00           O  
ATOM   1156  CB  GLU A  76     -10.720  18.279 -40.901  1.00  0.00           C  
ATOM   1157  CG  GLU A  76     -11.318  19.421 -41.709  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -11.629  19.010 -43.133  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -12.419  18.065 -43.321  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -11.072  19.614 -44.072  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -9.741  16.010 -40.300  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -9.407  17.770 -42.525  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76     -11.431  17.467 -40.889  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76     -10.568  18.624 -39.888  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76     -12.233  19.744 -41.234  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76     -10.615  20.241 -41.731  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -7.649  19.459 -41.844  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -6.487  20.301 -41.528  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -6.623  21.044 -40.205  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -7.705  21.513 -39.843  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -6.438  21.287 -42.693  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -7.031  20.542 -43.835  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -8.082  19.639 -43.244  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -5.578  19.720 -41.514  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -7.015  22.170 -42.451  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -5.414  21.564 -42.891  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -7.479  21.234 -44.533  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -6.267  19.955 -44.326  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -9.052  20.114 -43.287  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -8.103  18.694 -43.766  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -5.512  21.156 -39.498  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -5.493  21.768 -38.178  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -4.791  23.119 -38.213  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -4.140  23.467 -39.199  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -4.793  20.862 -37.144  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -3.384  20.505 -37.624  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -5.615  19.607 -36.893  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -2.601  19.643 -36.660  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -4.668  20.830 -39.887  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -6.517  21.913 -37.865  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -4.720  21.406 -36.213  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -3.458  19.968 -38.559  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -2.826  21.416 -37.783  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -5.703  19.045 -37.812  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -6.599  19.885 -36.547  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -5.127  19.001 -36.145  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -3.108  18.698 -36.528  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78      -2.524  20.144 -35.706  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -1.612  19.468 -37.056  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -4.918  23.877 -37.131  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -4.277  25.177 -37.033  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -2.802  25.025 -36.671  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -2.390  25.308 -35.542  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -4.995  26.046 -36.012  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -5.457  23.553 -36.381  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -4.352  25.657 -37.999  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -6.039  26.119 -36.271  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -4.554  27.033 -36.007  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -4.896  25.603 -35.031  1.00  0.00           H  
ATOM   1210  N   ALA A  80      -2.025  24.538 -37.625  1.00  0.00           N  
ATOM   1211  CA  ALA A  80      -0.593  24.380 -37.447  1.00  0.00           C  
ATOM   1212  C   ALA A  80       0.145  24.952 -38.647  1.00  0.00           C  
ATOM   1213  O   ALA A  80       0.054  24.412 -39.751  1.00  0.00           O  
ATOM   1214  CB  ALA A  80      -0.234  22.914 -37.244  1.00  0.00           C  
ATOM   1215  H   ALA A  80      -2.433  24.274 -38.479  1.00  0.00           H  
ATOM   1216  HA  ALA A  80      -0.304  24.929 -36.560  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       0.836  22.817 -37.123  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80      -0.552  22.343 -38.103  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80      -0.729  22.540 -36.361  1.00  0.00           H  
ATOM   1220  N   ALA A  81       0.838  26.069 -38.427  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       1.604  26.737 -39.478  1.00  0.00           C  
ATOM   1222  C   ALA A  81       0.691  27.242 -40.589  1.00  0.00           C  
ATOM   1223  O   ALA A  81       1.133  27.490 -41.709  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       2.679  25.813 -40.041  1.00  0.00           C  
ATOM   1225  H   ALA A  81       0.827  26.462 -37.528  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       2.098  27.586 -39.031  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       2.212  24.950 -40.494  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       3.330  25.492 -39.242  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       3.256  26.343 -40.784  1.00  0.00           H  
ATOM   1230  N   ALA A  82      -0.578  27.419 -40.262  1.00  0.00           N  
ATOM   1231  CA  ALA A  82      -1.559  27.891 -41.224  1.00  0.00           C  
ATOM   1232  C   ALA A  82      -1.988  29.307 -40.883  1.00  0.00           C  
ATOM   1233  O   ALA A  82      -1.653  30.233 -41.646  1.00  0.00           O  
ATOM   1234  CB  ALA A  82      -2.761  26.959 -41.259  1.00  0.00           C  
ATOM   1235  OXT ALA A  82      -2.626  29.495 -39.827  1.00  0.00           O  
ATOM   1236  H   ALA A  82      -0.862  27.238 -39.338  1.00  0.00           H  
ATOM   1237  HA  ALA A  82      -1.098  27.889 -42.199  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82      -3.225  26.932 -40.285  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82      -2.439  25.965 -41.532  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82      -3.473  27.318 -41.987  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.395  -2.971 -18.743  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -13.535   7.009 -11.811  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.818   7.182 -13.243  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.005   8.323 -13.851  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.342   8.838 -14.919  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.313   7.433 -13.482  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.199   6.237 -13.173  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.938   6.547 -13.550  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.672   4.971 -13.114  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.157   6.158 -11.506  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.539   6.265 -13.739  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.629   8.257 -12.860  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.458   7.702 -14.519  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.862   5.396 -13.760  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.107   6.002 -12.123  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.489   4.765 -12.069  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.234   4.191 -13.716  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.738   5.006 -13.291  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.930   8.704 -13.186  1.00  0.00           N  
ATOM     19  CA  SER A   2     -11.079   9.772 -13.667  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.734   9.215 -14.110  1.00  0.00           C  
ATOM     21  O   SER A   2      -9.478   8.014 -13.987  1.00  0.00           O  
ATOM     22  CB  SER A   2     -10.893  10.821 -12.572  1.00  0.00           C  
ATOM     23  OG  SER A   2     -10.477  10.218 -11.356  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.700   8.252 -12.351  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.567  10.229 -14.516  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.142  11.533 -12.880  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.829  11.335 -12.403  1.00  0.00           H  
ATOM     28  HG  SER A   2      -9.526  10.389 -11.224  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.882  10.082 -14.623  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.568   9.683 -15.079  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.572   9.696 -13.924  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.384  10.716 -13.260  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.095  10.615 -16.200  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.312  11.978 -15.818  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.846  10.320 -17.489  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.140  11.026 -14.696  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.637   8.680 -15.474  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.040  10.456 -16.366  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -6.998  12.563 -16.532  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.659   9.298 -17.787  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.506  10.989 -18.266  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -8.905  10.459 -17.328  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.948   8.554 -13.674  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.040   8.422 -12.541  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.605   8.781 -12.925  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.745   8.940 -12.058  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.115   7.007 -11.965  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -6.415   6.729 -11.237  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -7.555   6.322 -11.923  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -6.503   6.891  -9.862  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -8.745   6.087 -11.257  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -7.688   6.656  -9.188  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -8.808   6.254  -9.890  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -9.996   6.017  -9.221  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.105   7.783 -14.260  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.370   9.117 -11.782  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.020   6.290 -12.767  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.304   6.867 -11.265  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -7.504   6.189 -12.994  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -5.627   7.207  -9.316  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -9.617   5.772 -11.808  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -7.733   6.789  -8.117  1.00  0.00           H  
ATOM     63  HH  TYR A   4     -10.073   6.631  -8.483  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.358   8.918 -14.222  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.045   9.325 -14.721  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.200  10.257 -15.915  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.300  10.416 -16.449  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.193   8.112 -15.125  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -0.546   7.411 -13.944  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.458   7.934 -13.414  1.00  0.00           O  
ATOM     71  OD2 ASP A   5      -1.024   6.325 -13.553  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.079   8.754 -14.861  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.542   9.860 -13.929  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.821   7.400 -15.637  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -0.412   8.440 -15.796  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.093  10.861 -16.323  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -1.070  11.781 -17.453  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.340  11.824 -18.029  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.285  12.181 -17.324  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.500  13.177 -16.991  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.643  14.188 -18.116  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -2.047  15.559 -17.615  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -3.206  15.722 -17.178  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -1.204  16.480 -17.654  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.256  10.687 -15.845  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.755  11.419 -18.205  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.452  13.097 -16.487  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.766  13.553 -16.291  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.697  14.273 -18.630  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -2.397  13.836 -18.805  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.502  11.442 -19.291  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.842  11.375 -19.872  1.00  0.00           C  
ATOM     93  C   ILE A   7       1.861  11.999 -21.257  1.00  0.00           C  
ATOM     94  O   ILE A   7       0.842  12.034 -21.938  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.388   9.926 -19.989  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.801   8.997 -18.922  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.904   9.926 -19.880  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.520   8.319 -19.350  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.290  11.226 -19.850  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.507  11.935 -19.231  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.127   9.550 -20.968  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.520   8.227 -18.690  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.593   9.571 -18.031  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.198  10.337 -18.924  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.322  10.527 -20.673  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.271   8.914 -19.964  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.169   7.677 -18.556  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.705   7.729 -20.236  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      -0.228   9.067 -19.568  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.022  12.487 -21.669  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.170  13.077 -22.988  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.151  12.002 -24.067  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.538  10.855 -23.829  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.466  13.884 -23.093  1.00  0.00           C  
ATOM    115  CG  GLU A   8       4.513  15.095 -22.178  1.00  0.00           C  
ATOM    116  CD  GLU A   8       5.710  15.981 -22.461  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       6.825  15.647 -22.011  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       5.540  17.018 -23.138  1.00  0.00           O  
ATOM    119  H   GLU A   8       3.797  12.441 -21.073  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.332  13.739 -23.147  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.297  13.240 -22.846  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       4.579  14.224 -24.112  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       3.613  15.674 -22.319  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.568  14.755 -21.155  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.707  12.398 -25.250  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.627  11.518 -26.408  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.985  10.875 -26.720  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.055   9.760 -27.235  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.096  12.309 -27.630  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.912  11.403 -28.845  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.021  13.472 -27.964  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.190  12.076 -29.991  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.403  13.331 -25.348  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.918  10.735 -26.180  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.137  12.725 -27.358  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.880  11.093 -29.206  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.342  10.534 -28.556  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       4.005  13.091 -28.197  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.083  14.139 -27.117  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       2.632  14.007 -28.817  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       1.080  11.375 -30.806  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       1.760  12.930 -30.325  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       0.213  12.398 -29.662  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.054  11.584 -26.376  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.420  11.120 -26.617  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.761   9.860 -25.809  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.497   8.992 -26.282  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.408  12.240 -26.270  1.00  0.00           C  
ATOM    149  CG  GLU A  10       8.863  11.803 -26.294  1.00  0.00           C  
ATOM    150  CD  GLU A  10       9.806  12.888 -25.829  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       9.696  13.321 -24.664  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      10.679  13.298 -26.624  1.00  0.00           O  
ATOM    153  H   GLU A  10       4.921  12.453 -25.948  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.507  10.893 -27.666  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.285  13.045 -26.978  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.182  12.606 -25.279  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       8.980  10.948 -25.646  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       9.125  11.527 -27.304  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.227   9.762 -24.599  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.611   8.691 -23.678  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.927   7.378 -24.046  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.458   6.294 -23.794  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.269   9.090 -22.237  1.00  0.00           C  
ATOM    164  CG  ASP A  11       6.792   8.111 -21.197  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.010   8.128 -20.919  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       5.990   7.345 -20.628  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.546  10.411 -24.322  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.677   8.556 -23.760  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.699  10.057 -22.032  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.194   9.152 -22.136  1.00  0.00           H  
ATOM    171  N   MET A  12       4.758   7.483 -24.668  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.990   6.307 -25.048  1.00  0.00           C  
ATOM    173  C   MET A  12       4.589   5.626 -26.275  1.00  0.00           C  
ATOM    174  O   MET A  12       5.362   6.224 -27.025  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.531   6.681 -25.323  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.794   7.211 -24.099  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.067   7.609 -24.435  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.594   5.993 -24.837  1.00  0.00           C  
ATOM    179  H   MET A  12       4.411   8.374 -24.883  1.00  0.00           H  
ATOM    180  HA  MET A  12       4.023   5.616 -24.218  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.508   7.444 -26.088  1.00  0.00           H  
ATOM    182  HB3 MET A  12       2.009   5.807 -25.683  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.828   6.460 -23.325  1.00  0.00           H  
ATOM    184  HG3 MET A  12       2.295   8.104 -23.755  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -0.431   5.318 -24.009  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.100   5.609 -25.717  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.656   6.076 -25.025  1.00  0.00           H  
ATOM    188  N   THR A  13       4.224   4.368 -26.474  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.700   3.596 -27.605  1.00  0.00           C  
ATOM    190  C   THR A  13       3.685   3.664 -28.748  1.00  0.00           C  
ATOM    191  O   THR A  13       2.552   3.198 -28.616  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.930   2.128 -27.204  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.753   2.066 -26.027  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.587   1.342 -28.333  1.00  0.00           C  
ATOM    195  H   THR A  13       3.604   3.945 -25.841  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.638   4.017 -27.933  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.973   1.681 -26.984  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.291   2.875 -25.963  1.00  0.00           H  
ATOM    199 HG21 THR A  13       5.727   0.316 -28.023  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.545   1.781 -28.569  1.00  0.00           H  
ATOM    201 HG23 THR A  13       4.952   1.371 -29.205  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.088   4.256 -29.861  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.188   4.449 -30.987  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.075   3.183 -31.827  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.062   2.490 -32.067  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.650   5.629 -31.853  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.032   5.481 -32.434  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.155   5.822 -31.691  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.210   5.011 -33.727  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.424   5.694 -32.227  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.474   4.881 -34.266  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.584   5.223 -33.515  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.013   4.568 -29.929  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.212   4.679 -30.586  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       2.960   5.749 -32.675  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.638   6.526 -31.253  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       6.032   6.188 -30.681  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.343   4.744 -34.315  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.289   5.963 -31.638  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       6.596   4.514 -35.274  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.573   5.122 -33.936  1.00  0.00           H  
ATOM    222  N   GLU A  15       1.858   2.883 -32.258  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.616   1.768 -33.158  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.012   2.295 -34.457  1.00  0.00           C  
ATOM    225  O   GLU A  15      -0.209   2.436 -34.578  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.690   0.736 -32.504  1.00  0.00           C  
ATOM    227  CG  GLU A  15       1.121  -0.708 -32.729  1.00  0.00           C  
ATOM    228  CD  GLU A  15       1.118  -1.112 -34.191  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       0.292  -0.576 -34.957  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       1.945  -1.969 -34.578  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.095   3.431 -31.962  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.565   1.307 -33.378  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       0.661   0.918 -31.440  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -0.304   0.858 -32.908  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       2.121  -0.836 -32.343  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       0.446  -1.358 -32.192  1.00  0.00           H  
ATOM    237  N   PRO A  16       1.872   2.606 -35.440  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.464   3.270 -36.685  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.544   2.414 -37.548  1.00  0.00           C  
ATOM    240  O   PRO A  16      -0.296   2.937 -38.277  1.00  0.00           O  
ATOM    241  CB  PRO A  16       2.793   3.523 -37.408  1.00  0.00           C  
ATOM    242  CG  PRO A  16       3.736   2.518 -36.844  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.319   2.324 -35.414  1.00  0.00           C  
ATOM    244  HA  PRO A  16       0.982   4.215 -36.483  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       2.660   3.387 -38.473  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.128   4.530 -37.209  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       3.654   1.589 -37.391  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       4.747   2.894 -36.890  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.507   1.309 -35.097  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       3.835   3.023 -34.771  1.00  0.00           H  
ATOM    251  N   GLU A  17       0.686   1.101 -37.432  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -0.056   0.163 -38.270  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.531   0.144 -37.886  1.00  0.00           C  
ATOM    254  O   GLU A  17      -2.388  -0.242 -38.681  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.544  -1.236 -38.134  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.050  -1.255 -38.326  1.00  0.00           C  
ATOM    257  CD  GLU A  17       2.649  -2.630 -38.154  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       2.621  -3.162 -37.023  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.177  -3.176 -39.144  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.306   0.748 -36.761  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.036   0.488 -39.297  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       0.321  -1.620 -37.149  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.099  -1.883 -38.876  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.274  -0.906 -39.322  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.497  -0.590 -37.603  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.821   0.572 -36.667  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -3.193   0.630 -36.178  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.626   2.072 -35.968  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.736   2.330 -35.498  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.336  -0.151 -34.868  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -3.208  -1.648 -35.067  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -4.199  -2.347 -35.276  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -1.986  -2.148 -35.005  1.00  0.00           N  
ATOM    274  H   ASN A  18      -1.091   0.854 -36.075  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.829   0.180 -36.927  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.570   0.167 -34.179  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -4.305   0.057 -34.440  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -1.239  -1.529 -34.843  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -1.868  -3.118 -35.126  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.739   3.004 -36.326  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.993   4.438 -36.177  1.00  0.00           C  
ATOM    282  C   GLN A  19      -3.360   4.780 -34.732  1.00  0.00           C  
ATOM    283  O   GLN A  19      -4.289   5.555 -34.483  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -4.118   4.914 -37.113  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.798   4.854 -38.606  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.945   3.464 -39.197  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -5.042   3.063 -39.593  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.846   2.739 -39.309  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.883   2.716 -36.702  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -2.082   4.959 -36.434  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.990   4.303 -36.939  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -4.357   5.938 -36.865  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -4.467   5.520 -39.129  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.780   5.184 -38.752  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.993   3.132 -39.009  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.922   1.836 -39.684  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.621   4.224 -33.779  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.940   4.430 -32.378  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.676   4.460 -31.532  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.597   4.084 -31.992  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.882   3.332 -31.875  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.249   1.949 -31.813  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.411   0.680 -31.269  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.331  -0.745 -31.161  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.834   3.685 -34.023  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.439   5.382 -32.289  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.222   3.592 -30.884  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.736   3.283 -32.534  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -2.888   1.687 -32.796  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.419   1.977 -31.122  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -2.537  -0.543 -30.456  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -2.908  -0.951 -32.133  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -3.899  -1.604 -30.827  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.816   4.929 -30.303  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.725   4.929 -29.344  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.032   3.957 -28.219  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.189   3.790 -27.836  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.494   6.332 -28.775  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.145   7.278 -29.750  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.615   7.935 -30.704  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.510   7.507 -29.709  1.00  0.00           C  
ATOM    322  CE1 PHE A  21      -0.023   8.802 -31.600  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.105   8.373 -30.603  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.340   9.021 -31.550  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.693   5.284 -30.028  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.170   4.601 -29.855  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.442   6.753 -28.478  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.150   6.260 -27.909  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.680   7.764 -30.745  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.111   6.999 -28.967  1.00  0.00           H  
ATOM    331  HE1 PHE A  21      -0.624   9.309 -32.339  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.170   8.541 -30.562  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       1.804   9.700 -32.252  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.005   3.310 -27.702  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.187   2.324 -26.655  1.00  0.00           C  
ATOM    336  C   THR A  22       0.810   2.539 -25.524  1.00  0.00           C  
ATOM    337  O   THR A  22       1.852   3.168 -25.714  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.051   0.892 -27.212  1.00  0.00           C  
ATOM    339  OG1 THR A  22       1.181   0.757 -27.931  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.216   0.559 -28.133  1.00  0.00           C  
ATOM    341  H   THR A  22       0.905   3.504 -28.028  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.189   2.440 -26.263  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.057   0.196 -26.385  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.544   1.632 -28.112  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.083  -0.433 -28.539  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.252   1.278 -28.938  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -2.139   0.600 -27.573  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.482   2.034 -24.347  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.356   2.163 -23.197  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.346   0.867 -22.398  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.285   0.370 -22.028  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.909   3.338 -22.322  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.004   3.889 -21.435  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.155   4.427 -21.991  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       1.885   3.879 -20.052  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.160   4.938 -21.197  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       2.887   4.394 -19.246  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.023   4.923 -19.827  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.027   5.444 -19.038  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.370   1.558 -24.248  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.357   2.349 -23.556  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.563   4.140 -22.956  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.098   3.014 -21.686  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.261   4.439 -23.066  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       0.995   3.462 -19.605  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.048   5.351 -21.652  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       2.778   4.377 -18.171  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.402   6.231 -19.486  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.534   0.292 -22.161  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.688  -0.974 -21.432  1.00  0.00           C  
ATOM    371  C   PRO A  24       1.962  -1.002 -20.087  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.130  -0.114 -19.246  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.198  -1.083 -21.216  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.803  -0.280 -22.316  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.831   0.827 -22.615  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.347  -1.809 -22.028  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.454  -0.680 -20.246  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.501  -2.118 -21.273  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.750   0.131 -21.995  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.940  -0.900 -23.189  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.090   1.720 -22.067  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.809   1.031 -23.677  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.159  -2.041 -19.907  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.431  -2.274 -18.673  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.341  -3.773 -18.429  1.00  0.00           C  
ATOM    386  O   CYS A  25       0.103  -4.535 -19.363  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -0.975  -1.673 -18.770  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.085  -2.102 -17.386  1.00  0.00           S  
ATOM    389  H   CYS A  25       1.048  -2.683 -20.637  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.972  -1.808 -17.863  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.895  -0.598 -18.802  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.441  -2.020 -19.680  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.593  -4.230 -17.199  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.409  -5.623 -16.844  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.022  -5.906 -16.394  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.485  -5.378 -15.377  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.395  -5.827 -15.680  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.969  -4.471 -15.370  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.106  -3.460 -16.075  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.667  -6.277 -17.662  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.868  -6.231 -14.827  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.169  -6.518 -15.983  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.947  -4.298 -14.304  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.985  -4.414 -15.735  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.304  -3.126 -15.432  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.698  -2.623 -16.414  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.696  -6.772 -17.140  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.072  -7.156 -16.849  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.536  -8.187 -17.869  1.00  0.00           C  
ATOM    410  O   CYS A  27      -3.979  -9.283 -17.520  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.003  -5.927 -16.882  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.139  -5.111 -18.510  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.257  -7.161 -17.925  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.095  -7.598 -15.865  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -4.997  -6.233 -16.588  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.638  -5.194 -16.178  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.397  -7.821 -19.132  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.826  -8.656 -20.229  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.787  -7.894 -21.539  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.650  -8.485 -22.610  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.999  -6.942 -19.323  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.172  -9.515 -20.296  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -4.836  -8.992 -20.046  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.897  -6.574 -21.442  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.830  -5.694 -22.604  1.00  0.00           C  
ATOM    426  C   ASP A  29      -2.957  -4.487 -22.256  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.482  -4.378 -21.127  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.236  -5.245 -23.020  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.317  -4.823 -24.478  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.997  -3.659 -24.796  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -5.711  -5.655 -25.318  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.033  -6.166 -20.553  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.372  -6.240 -23.415  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.924  -6.062 -22.865  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.534  -4.408 -22.404  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.686  -3.631 -23.224  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -1.921  -2.417 -22.976  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.759  -1.181 -23.293  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.612  -1.227 -24.183  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.610  -2.416 -23.779  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -0.652  -3.153 -25.120  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -1.474  -2.433 -26.182  1.00  0.00           C  
ATOM    443  NE  ARG A  30      -2.811  -3.005 -26.334  1.00  0.00           N  
ATOM    444  CZ  ARG A  30      -3.215  -3.680 -27.407  1.00  0.00           C  
ATOM    445  NH1 ARG A  30      -2.396  -3.877 -28.432  1.00  0.00           N  
ATOM    446  NH2 ARG A  30      -4.440  -4.180 -27.445  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.039  -3.798 -24.123  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.675  -2.399 -21.924  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.331  -1.391 -23.974  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       0.159  -2.871 -23.172  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       0.358  -3.261 -25.484  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.077  -4.134 -24.958  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -1.571  -1.396 -25.902  1.00  0.00           H  
ATOM    454  HD3 ARG A  30      -0.956  -2.502 -27.126  1.00  0.00           H  
ATOM    455  HE  ARG A  30      -3.451  -2.874 -25.587  1.00  0.00           H  
ATOM    456 HH11 ARG A  30      -1.455  -3.519 -28.409  1.00  0.00           H  
ATOM    457 HH12 ARG A  30      -2.712  -4.395 -29.236  1.00  0.00           H  
ATOM    458 HH21 ARG A  30      -5.059  -4.054 -26.655  1.00  0.00           H  
ATOM    459 HH22 ARG A  30      -4.751  -4.691 -28.248  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.523  -0.090 -22.552  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.237   1.172 -22.769  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.284   1.507 -24.249  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.257   1.498 -24.922  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.556   2.329 -22.033  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.642   2.266 -20.536  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.770   2.727 -19.879  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.590   1.771 -19.789  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.847   2.690 -18.500  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.658   1.736 -18.411  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.789   2.195 -17.766  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.858  -0.142 -21.833  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.246   1.058 -22.400  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.508   2.342 -22.296  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.008   3.258 -22.351  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.597   3.113 -20.453  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.707   1.408 -20.294  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.731   3.051 -17.997  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.829   1.346 -17.839  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.844   2.169 -16.686  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.467   1.796 -24.756  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.616   2.098 -26.163  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.433   3.366 -26.362  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.419   3.606 -25.665  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.249   0.913 -26.897  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -6.621   0.513 -26.379  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -7.188  -0.681 -27.121  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -7.889  -0.530 -28.122  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -6.878  -1.877 -26.646  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.262   1.801 -24.172  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.627   2.265 -26.563  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.346   1.162 -27.943  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -4.593   0.062 -26.799  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -6.540   0.263 -25.331  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.295   1.348 -26.500  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.302  -1.930 -25.848  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.237  -2.661 -27.105  1.00  0.00           H  
ATOM    497  N   ILE A  33      -4.985   4.189 -27.297  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.677   5.417 -27.643  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.576   5.661 -29.142  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.489   5.588 -29.722  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.112   6.629 -26.862  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.854   7.910 -27.249  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.613   6.778 -27.095  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.445   9.114 -26.431  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.153   3.964 -27.773  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.717   5.300 -27.378  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.263   6.444 -25.809  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.657   8.133 -28.286  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.916   7.759 -27.112  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.232   7.582 -26.485  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.428   7.000 -28.138  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.113   5.856 -26.831  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -4.384   9.287 -26.549  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.666   8.932 -25.390  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.990   9.981 -26.770  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.707   5.920 -29.772  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -6.746   6.101 -31.209  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.443   7.549 -31.563  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.831   8.471 -30.839  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.108   5.674 -31.761  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -8.513   4.277 -31.338  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -7.689   3.189 -31.595  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.710   4.050 -30.673  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -8.046   1.914 -31.198  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.077   2.777 -30.275  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -9.240   1.712 -30.538  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -9.598   0.441 -30.139  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.541   6.005 -29.253  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -5.980   5.475 -31.641  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -8.861   6.362 -31.409  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.077   5.703 -32.841  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -6.754   3.349 -32.112  1.00  0.00           H  
ATOM    533  HD2 TYR A  34     -10.364   4.887 -30.470  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -7.393   1.082 -31.409  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -11.012   2.622 -29.760  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -8.903   0.077 -29.567  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.743   7.742 -32.671  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.268   9.061 -33.061  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.436  10.016 -33.312  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.357  11.202 -32.981  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.386   8.938 -34.312  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.399  10.089 -34.561  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -4.102  11.327 -35.104  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.646  10.423 -33.284  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.530   6.972 -33.243  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.671   9.447 -32.250  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -3.819   8.022 -34.233  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.035   8.862 -35.172  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.676   9.772 -35.296  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -4.840  11.666 -34.391  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -4.590  11.084 -36.038  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -3.376  12.110 -35.271  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.099   9.552 -32.950  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -3.348  10.721 -32.518  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.954  11.230 -33.472  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.520   9.497 -33.871  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.669  10.318 -34.202  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.317  10.884 -32.940  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.802  12.014 -32.944  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.671   9.510 -35.029  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -10.231   8.310 -34.295  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -9.451   7.395 -33.968  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -11.457   8.277 -34.053  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.561   8.537 -34.058  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.313  11.144 -34.800  1.00  0.00           H  
ATOM    566  HB2 ASP A  36     -10.490  10.147 -35.301  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.181   9.161 -35.926  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.293  10.115 -31.855  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.775  10.603 -30.563  1.00  0.00           C  
ATOM    570  C   ASP A  37      -8.928  11.776 -30.089  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.450  12.791 -29.621  1.00  0.00           O  
ATOM    572  CB  ASP A  37      -9.738   9.504 -29.497  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -10.936   8.581 -29.542  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -12.051   9.039 -29.218  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -10.764   7.391 -29.881  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.950   9.199 -31.925  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.796  10.939 -30.693  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -8.851   8.908 -29.641  1.00  0.00           H  
ATOM    579  HB3 ASP A  37      -9.701   9.967 -28.522  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.616  11.630 -30.231  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.669  12.661 -29.815  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.893  13.933 -30.620  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.881  15.034 -30.077  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.229  12.176 -30.011  1.00  0.00           C  
ATOM    585  CG  MET A  38      -4.954  10.823 -29.378  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.238  10.296 -29.556  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.402  11.514 -28.546  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.273  10.803 -30.632  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.835  12.871 -28.769  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.029  12.102 -31.069  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.555  12.899 -29.575  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.187  10.878 -28.325  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.590  10.088 -29.848  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -2.799  11.485 -27.541  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.556  12.497 -28.966  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -1.345  11.296 -28.521  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.124  13.759 -31.913  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.335  14.879 -32.820  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.623  15.621 -32.478  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.719  16.835 -32.658  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.380  14.375 -34.269  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.658  15.449 -35.281  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.693  16.393 -35.589  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.885  15.515 -35.921  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.948  17.384 -36.515  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -9.145  16.504 -36.849  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -8.176  17.441 -37.144  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.157  12.843 -32.270  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.502  15.557 -32.710  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.429  13.928 -34.516  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.155  13.630 -34.356  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.734  16.350 -35.098  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.642  14.781 -35.691  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -6.188  18.115 -36.747  1.00  0.00           H  
ATOM    615  HE2 PHE A  39     -10.105  16.547 -37.340  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -8.377  18.216 -37.869  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.604  14.889 -31.967  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.888  15.469 -31.605  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.805  16.256 -30.298  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.784  16.866 -29.864  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.948  14.378 -31.498  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.380  13.818 -32.845  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -12.897  14.892 -33.783  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.041  15.350 -33.590  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -12.172  15.272 -34.727  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.464  13.925 -31.836  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.172  16.149 -32.393  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.550  13.565 -30.908  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.813  14.778 -31.000  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.531  13.336 -33.308  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.162  13.091 -32.683  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.639  16.225 -29.670  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.414  17.021 -28.481  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.437  16.202 -27.209  1.00  0.00           C  
ATOM    635  O   GLY A  41      -8.939  16.642 -26.173  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.922  15.653 -30.018  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.452  17.505 -28.565  1.00  0.00           H  
ATOM    638  HA3 GLY A  41     -10.181  17.781 -28.421  1.00  0.00           H  
ATOM    639  N   GLU A  42     -10.003  15.005 -27.280  1.00  0.00           N  
ATOM    640  CA  GLU A  42     -10.109  14.154 -26.105  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.899  13.239 -25.993  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.846  12.174 -26.610  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.404  13.341 -26.134  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -12.650  14.197 -25.986  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -13.919  13.375 -25.887  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -14.162  12.775 -24.816  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -14.688  13.338 -26.871  1.00  0.00           O  
ATOM    648  H   GLU A  42     -10.339  14.681 -28.145  1.00  0.00           H  
ATOM    649  HA  GLU A  42     -10.128  14.801 -25.240  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.464  12.809 -27.073  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -11.384  12.626 -25.325  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.557  14.792 -25.090  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -12.727  14.848 -26.843  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.921  13.668 -25.207  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.687  12.921 -25.062  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.685  12.116 -23.765  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.432  12.641 -22.681  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.470  13.859 -25.115  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.508  15.000 -24.103  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.148  16.258 -24.663  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.216  17.353 -23.610  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -6.625  18.658 -24.188  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.043  14.497 -24.702  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.627  12.232 -25.891  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.577  13.278 -24.933  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.409  14.290 -26.105  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -6.075  14.681 -23.242  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.496  15.227 -23.799  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -5.561  16.609 -25.499  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.148  16.026 -24.994  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -6.934  17.065 -22.859  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -5.242  17.459 -23.153  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -5.880  19.020 -24.826  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -6.781  19.354 -23.427  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -7.509  18.555 -24.731  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.961  10.834 -23.898  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.978   9.919 -22.769  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.970   8.480 -23.274  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.791   8.099 -24.110  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.202  10.170 -21.846  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.472  10.348 -22.659  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.372   9.042 -20.835  1.00  0.00           C  
ATOM    683  H   VAL A  44      -7.170  10.483 -24.788  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.080  10.091 -22.194  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.027  11.085 -21.300  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.651   9.460 -23.244  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.358  11.197 -23.316  1.00  0.00           H  
ATOM    688 HG13 VAL A  44     -10.305  10.516 -21.992  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -7.492   8.982 -20.210  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -8.504   8.107 -21.359  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -9.238   9.234 -20.219  1.00  0.00           H  
ATOM    692  N   ALA A  45      -6.033   7.693 -22.783  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.890   6.319 -23.228  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.526   5.372 -22.229  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.485   5.604 -21.018  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.422   5.977 -23.433  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.428   8.041 -22.090  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.395   6.218 -24.178  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -4.335   4.970 -23.812  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.901   6.056 -22.492  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.986   6.668 -24.143  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.130   4.318 -22.742  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.798   3.341 -21.907  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.167   1.977 -22.084  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.777   1.600 -23.189  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.306   3.257 -22.227  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.543   2.903 -23.688  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.005   2.263 -21.310  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.119   4.185 -23.718  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.685   3.649 -20.876  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.730   4.224 -22.049  1.00  0.00           H  
ATOM    712 HG11 VAL A  46      -9.095   3.657 -24.318  1.00  0.00           H  
ATOM    713 HG12 VAL A  46     -10.606   2.858 -23.881  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.098   1.944 -23.905  1.00  0.00           H  
ATOM    715 HG21 VAL A  46      -9.894   2.578 -20.283  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.563   1.284 -21.435  1.00  0.00           H  
ATOM    717 HG23 VAL A  46     -11.054   2.220 -21.563  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.028   1.260 -20.993  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.551  -0.094 -21.055  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.693  -1.046 -20.732  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.275  -0.981 -19.650  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.402  -0.288 -20.070  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.414  -1.794 -20.333  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.236   1.658 -20.119  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.207  -0.270 -22.063  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.739   0.557 -20.133  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.810  -0.337 -19.069  1.00  0.00           H  
ATOM    728  N   PRO A  48      -8.065  -1.908 -21.682  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.117  -2.894 -21.474  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.686  -4.002 -20.514  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.494  -4.229 -20.316  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.381  -3.453 -22.873  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -8.129  -3.204 -23.637  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.489  -1.983 -23.034  1.00  0.00           C  
ATOM    735  HA  PRO A  48     -10.018  -2.431 -21.096  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.598  -4.509 -22.807  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.219  -2.938 -23.316  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.472  -4.055 -23.544  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.366  -3.026 -24.677  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.417  -2.105 -22.987  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.742  -1.105 -23.611  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.676  -4.646 -19.893  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.470  -5.772 -18.979  1.00  0.00           C  
ATOM    744  C   SER A  49      -9.193  -5.272 -17.561  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.880  -5.671 -16.619  1.00  0.00           O  
ATOM    746  CB  SER A  49      -8.359  -6.718 -19.468  1.00  0.00           C  
ATOM    747  OG  SER A  49      -8.484  -8.007 -18.887  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.594  -4.337 -20.044  1.00  0.00           H  
ATOM    749  HA  SER A  49     -10.398  -6.324 -18.956  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -8.420  -6.815 -20.541  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -7.397  -6.309 -19.199  1.00  0.00           H  
ATOM    752  HG  SER A  49      -9.031  -8.559 -19.461  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.210  -4.391 -17.399  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.967  -3.781 -16.100  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.805  -2.510 -15.977  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.198  -2.108 -14.880  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.477  -3.474 -15.901  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.850  -2.091 -16.898  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.638  -4.146 -18.164  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.290  -4.481 -15.342  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.305  -3.230 -14.864  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.900  -4.353 -16.155  1.00  0.00           H  
ATOM    763  N   SER A  51      -9.075  -1.897 -17.131  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.957  -0.742 -17.234  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.359   0.479 -16.539  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.991   1.098 -15.678  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.342  -1.079 -16.674  1.00  0.00           C  
ATOM    768  OG  SER A  51     -11.917  -2.174 -17.375  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.640  -2.225 -17.946  1.00  0.00           H  
ATOM    770  HA  SER A  51     -10.061  -0.513 -18.285  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.252  -1.342 -15.632  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.988  -0.221 -16.777  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.996  -2.930 -16.779  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.140   0.831 -16.931  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.466   1.989 -16.382  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.363   3.059 -17.464  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.067   2.761 -18.621  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.075   1.587 -15.870  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.553   2.358 -14.645  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -4.281   1.711 -14.121  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -5.290   3.819 -14.979  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.681   0.295 -17.615  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.058   2.369 -15.562  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.103   0.538 -15.617  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.370   1.724 -16.675  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -6.295   2.320 -13.860  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -3.530   1.713 -14.898  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -4.490   0.695 -13.823  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -3.920   2.269 -13.269  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -4.534   3.882 -15.748  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -4.947   4.335 -14.095  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -6.202   4.277 -15.333  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.639   4.294 -17.089  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.605   5.409 -18.028  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.658   6.496 -17.540  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.627   6.818 -16.348  1.00  0.00           O  
ATOM    797  CB  MET A  53      -9.009   5.985 -18.206  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.997   5.004 -18.816  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.713   5.483 -18.534  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.770   5.420 -16.743  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.869   4.463 -16.157  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.254   5.034 -18.978  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.386   6.286 -17.241  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.952   6.852 -18.847  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.822   4.954 -19.880  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.832   4.030 -18.378  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.515   4.423 -16.410  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -12.763   5.672 -16.404  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -11.060   6.125 -16.336  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.877   7.054 -18.456  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.942   8.123 -18.123  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.938   9.169 -19.235  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.247   8.855 -20.384  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.488   7.607 -17.893  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.747   7.358 -19.218  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.486   6.339 -17.048  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.345   6.271 -20.080  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.940   6.748 -19.391  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.288   8.590 -17.211  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.957   8.368 -17.339  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.746   8.270 -19.794  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.727   7.080 -19.000  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -4.079   5.580 -17.536  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -3.907   6.552 -16.075  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -2.473   5.985 -16.931  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -4.350   6.553 -20.362  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -3.372   5.344 -19.526  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -2.744   6.144 -20.968  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.599  10.401 -18.897  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.561  11.468 -19.888  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.254  11.432 -20.658  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.264  10.858 -20.197  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.708  12.841 -19.238  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -6.110  13.141 -18.760  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -7.056  13.045 -19.565  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.265  13.520 -17.579  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.353  10.598 -17.965  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.380  11.314 -20.577  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -4.045  12.892 -18.390  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -4.423  13.597 -19.954  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.254  12.049 -21.826  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -2.058  12.117 -22.655  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.817  13.559 -23.114  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.761  14.303 -23.353  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -2.184  11.194 -23.888  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -0.916  11.210 -24.727  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.538   9.773 -23.475  1.00  0.00           C  
ATOM    848  H   VAL A  56      -4.082  12.472 -22.144  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.217  11.788 -22.062  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -2.983  11.569 -24.494  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -0.081  10.889 -24.123  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -0.738  12.210 -25.089  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -1.031  10.538 -25.568  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -2.627   9.154 -24.356  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -3.476   9.777 -22.941  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -1.761   9.377 -22.836  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.558  13.956 -23.206  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.210  15.296 -23.659  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.361  15.253 -25.075  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.476  14.774 -25.288  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.814  15.960 -22.714  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.093  17.392 -23.146  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.320  15.918 -21.273  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.158  13.331 -22.952  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -1.110  15.895 -23.662  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.739  15.404 -22.772  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       0.179  17.964 -23.107  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       1.478  17.397 -24.156  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       1.822  17.832 -22.480  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       1.053  16.380 -20.630  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       0.171  14.892 -20.971  1.00  0.00           H  
ATOM    872 HG23 VAL A  57      -0.615  16.454 -21.197  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.406  15.743 -26.039  1.00  0.00           N  
ATOM    874  CA  PHE A  58       0.011  15.713 -27.437  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.260  17.121 -27.964  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.142  18.105 -27.341  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.041  15.009 -28.306  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.346  15.756 -28.435  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -2.513  16.720 -29.418  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.399  15.494 -27.577  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -3.706  17.408 -29.540  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.594  16.179 -27.694  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.746  17.138 -28.676  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.273  16.148 -25.804  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.937  15.157 -27.491  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -0.641  14.871 -29.299  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.257  14.042 -27.876  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -1.699  16.932 -30.094  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -3.283  14.745 -26.808  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -3.822  18.157 -30.309  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -5.410  15.962 -27.019  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.678  17.674 -28.769  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.926  17.213 -29.109  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.137  18.496 -29.757  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.678  18.436 -31.201  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.393  17.365 -31.736  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.608  18.911 -29.721  1.00  0.00           C  
ATOM    898  CG  ASP A  59       2.771  20.418 -29.684  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       2.552  21.072 -30.733  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       3.104  20.957 -28.607  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.276  16.400 -29.531  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.548  19.237 -29.236  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       3.078  18.490 -28.853  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.101  18.538 -30.606  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.646  19.598 -31.822  1.00  0.00           N  
ATOM    906  CA  LYS A  60       0.234  19.746 -33.205  1.00  0.00           C  
ATOM    907  C   LYS A  60       1.198  19.004 -34.117  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.793  18.262 -35.012  1.00  0.00           O  
ATOM    909  CB  LYS A  60       0.243  21.228 -33.566  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -0.445  22.104 -32.534  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -0.143  23.576 -32.758  1.00  0.00           C  
ATOM    912  CE  LYS A  60       1.355  23.862 -32.742  1.00  0.00           C  
ATOM    913  NZ  LYS A  60       1.975  23.567 -31.420  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.944  20.396 -31.330  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -0.761  19.348 -33.320  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       1.267  21.555 -33.656  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.255  21.362 -34.513  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -1.512  21.954 -32.601  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -0.101  21.823 -31.550  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -0.545  23.874 -33.714  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -0.615  24.148 -31.973  1.00  0.00           H  
ATOM    922  HE2 LYS A  60       1.831  23.252 -33.496  1.00  0.00           H  
ATOM    923  HE3 LYS A  60       1.509  24.904 -32.975  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60       2.923  23.995 -31.369  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60       2.069  22.536 -31.278  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60       1.390  23.963 -30.650  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.481  19.209 -33.859  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.533  18.645 -34.687  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.658  17.146 -34.460  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.888  16.387 -35.400  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.857  19.338 -34.388  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.852  20.814 -34.736  1.00  0.00           C  
ATOM    933  CD  GLU A  61       6.082  21.530 -34.234  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       7.184  21.262 -34.749  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       5.953  22.351 -33.310  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.728  19.759 -33.082  1.00  0.00           H  
ATOM    937  HA  GLU A  61       3.272  18.819 -35.719  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       5.074  19.236 -33.334  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.640  18.858 -34.957  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       4.806  20.919 -35.810  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       3.980  21.274 -34.294  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.483  16.722 -33.211  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.566  15.306 -32.882  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.461  14.523 -33.581  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.648  13.365 -33.947  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.505  15.091 -31.368  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.762  15.575 -30.670  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       5.832  14.966 -30.874  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       4.692  16.571 -29.918  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.302  17.373 -32.498  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.518  14.947 -33.244  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.661  15.631 -30.965  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.384  14.037 -31.164  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.316  15.167 -33.787  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.229  14.550 -34.534  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.539  14.545 -36.027  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.350  13.534 -36.702  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.093  15.283 -34.290  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.619  15.245 -32.853  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -2.993  15.893 -32.783  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.676  13.813 -32.340  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.198  16.071 -33.425  1.00  0.00           H  
ATOM    963  HA  LEU A  63       0.133  13.528 -34.195  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.959  16.317 -34.570  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -1.843  14.848 -34.933  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.951  15.808 -32.214  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.341  15.892 -31.760  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.685  15.335 -33.398  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -2.933  16.910 -33.141  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -2.353  13.238 -32.956  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.025  13.809 -31.319  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -0.690  13.375 -32.385  1.00  0.00           H  
ATOM    973  N   ALA A  64       1.018  15.681 -36.531  1.00  0.00           N  
ATOM    974  CA  ALA A  64       1.321  15.832 -37.952  1.00  0.00           C  
ATOM    975  C   ALA A  64       2.373  14.828 -38.411  1.00  0.00           C  
ATOM    976  O   ALA A  64       2.186  14.128 -39.409  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.779  17.254 -38.244  1.00  0.00           C  
ATOM    978  H   ALA A  64       1.168  16.441 -35.928  1.00  0.00           H  
ATOM    979  HA  ALA A  64       0.411  15.655 -38.504  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       1.924  17.375 -39.307  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       2.710  17.444 -37.731  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.030  17.955 -37.901  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.471  14.749 -37.670  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.553  13.842 -38.006  1.00  0.00           C  
ATOM    985  C   GLU A  65       4.097  12.389 -37.931  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.450  11.574 -38.785  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.742  14.071 -37.077  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.853  14.910 -37.690  1.00  0.00           C  
ATOM    989  CD  GLU A  65       6.396  16.287 -38.132  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       5.796  16.394 -39.219  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       6.660  17.272 -37.404  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.558  15.323 -36.873  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.855  14.056 -39.019  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.393  14.573 -36.188  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       6.153  13.115 -36.799  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       7.639  15.030 -36.961  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       7.241  14.386 -38.552  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.297  12.074 -36.919  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.796  10.717 -36.744  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.798  10.364 -37.842  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.781   9.237 -38.332  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.150  10.549 -35.366  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.573   9.169 -35.135  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.398   8.082 -34.862  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.204   8.951 -35.204  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       1.870   6.820 -34.661  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66      -0.328   7.692 -35.006  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       0.509   6.632 -34.735  1.00  0.00           C  
ATOM   1009  OH  TYR A  66      -0.021   5.378 -34.538  1.00  0.00           O  
ATOM   1010  H   TYR A  66       3.039  12.770 -36.277  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.638  10.047 -36.818  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.893  10.731 -34.602  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.350  11.266 -35.259  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.467   8.233 -34.803  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.449   9.783 -35.416  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       2.527   5.988 -34.449  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -1.398   7.544 -35.063  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.270   5.033 -33.687  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.977  11.331 -38.228  1.00  0.00           N  
ATOM   1020  CA  TYR A  67       0.001  11.136 -39.296  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.689  10.699 -40.585  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.253   9.756 -41.245  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.818  12.425 -39.488  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -1.055  12.852 -40.929  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -1.910  12.144 -41.769  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -0.420  13.977 -41.440  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -2.117  12.544 -43.077  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -0.623  14.382 -42.744  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -1.470  13.664 -43.559  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -1.664  14.066 -44.861  1.00  0.00           O  
ATOM   1031  H   TYR A  67       1.019  12.202 -37.775  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.665  10.347 -38.984  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -1.782  12.288 -39.032  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -0.307  13.234 -38.987  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.410  11.266 -41.389  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67       0.246  14.539 -40.802  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -2.784  11.983 -43.715  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -0.118  15.259 -43.122  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -0.804  14.210 -45.283  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.782  11.368 -40.918  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.519  11.060 -42.135  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.355   9.789 -41.980  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.664   9.121 -42.962  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.407  12.238 -42.543  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       2.620  13.485 -42.913  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       3.489  14.595 -43.470  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       3.848  14.529 -44.662  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       3.812  15.545 -42.723  1.00  0.00           O  
ATOM   1049  H   GLU A  68       2.094  12.095 -40.335  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.787  10.889 -42.914  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       4.064  12.480 -41.719  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.003  11.946 -43.395  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       1.884  13.220 -43.658  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       2.117  13.852 -42.030  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.729   9.463 -40.748  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.502   8.250 -40.484  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.616   7.011 -40.471  1.00  0.00           C  
ATOM   1058  O   GLU A  69       4.000   5.956 -40.981  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.248   8.364 -39.154  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.670   8.884 -39.292  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.542   7.959 -40.119  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.902   6.869 -39.624  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.861   8.310 -41.275  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.484  10.050 -40.001  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.226   8.147 -41.279  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.703   9.035 -38.507  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.288   7.389 -38.693  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       6.643   9.853 -39.770  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       7.104   8.978 -38.308  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.437   7.138 -39.881  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.524   6.013 -39.760  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.698   5.829 -41.025  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.271   4.720 -41.335  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.606   6.213 -38.565  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.178   8.009 -39.506  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.109   5.121 -39.588  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.010   7.087 -38.725  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       1.198   6.349 -37.672  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.027   5.345 -38.447  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.498   6.914 -41.763  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.347   6.855 -42.939  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.802   6.874 -42.545  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.579   5.992 -42.918  1.00  0.00           O  
ATOM   1084  H   GLY A  71       0.906   7.763 -41.496  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71      -0.137   7.707 -43.571  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71      -0.138   5.947 -43.483  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -2.160   7.880 -41.769  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.490   7.968 -41.189  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -4.478   8.572 -42.177  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -4.116   9.455 -42.959  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.467   8.813 -39.897  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.418   8.261 -38.933  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.837   8.832 -39.234  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.299   9.049 -37.652  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.509   8.599 -41.595  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.811   6.967 -40.937  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.205   9.825 -40.161  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.680   7.247 -38.673  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.453   8.267 -39.419  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.130   7.823 -38.987  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.557   9.261 -39.914  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -4.791   9.425 -38.333  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -2.077  10.081 -37.881  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -1.504   8.635 -37.048  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -3.229   8.996 -37.106  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -5.715   8.075 -42.149  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -6.781   8.606 -42.987  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -6.881  10.118 -42.800  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -7.079  10.587 -41.676  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -8.116   7.936 -42.638  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -9.227   8.251 -43.596  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -9.532   7.454 -44.676  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73     -10.114   9.275 -43.626  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73     -10.554   7.972 -45.331  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73     -10.928   9.075 -44.713  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.914   7.327 -41.539  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -6.536   8.393 -44.017  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -7.979   6.864 -42.633  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -8.423   8.258 -41.653  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -9.055   6.623 -44.934  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73     -10.166  10.097 -42.926  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73     -11.012   7.558 -46.218  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73     -11.550   9.750 -45.090  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -6.747  10.877 -43.908  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -6.640  12.342 -43.920  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -7.459  13.048 -42.841  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -8.692  13.092 -42.901  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -7.152  12.732 -45.316  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -7.392  11.445 -46.050  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -6.694  10.365 -45.274  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -5.609  12.652 -43.829  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -8.065  13.301 -45.216  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -6.407  13.335 -45.815  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -8.451  11.245 -46.096  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -6.982  11.512 -47.047  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -7.227   9.429 -45.357  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -5.672  10.255 -45.608  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -6.768  13.576 -41.822  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -7.361  14.418 -40.792  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -7.506  15.853 -41.284  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -6.906  16.230 -42.291  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -6.358  14.346 -39.626  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -5.264  13.428 -40.078  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -5.338  13.383 -41.577  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -8.324  14.041 -40.477  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -5.975  15.334 -39.421  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -6.854  13.961 -38.748  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -4.308  13.816 -39.761  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -5.423  12.442 -39.666  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -4.756  14.183 -42.012  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -5.008  12.424 -41.945  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -8.295  16.649 -40.580  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -8.516  18.028 -40.981  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -7.270  18.857 -40.691  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -6.523  18.554 -39.760  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -9.714  18.614 -40.233  1.00  0.00           C  
ATOM   1157  CG  GLU A  76     -10.973  17.772 -40.335  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -12.175  18.457 -39.722  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -12.316  18.437 -38.479  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -12.982  19.026 -40.482  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -8.729  16.307 -39.773  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -8.713  18.043 -42.042  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -9.456  18.714 -39.190  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -9.929  19.593 -40.637  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76     -11.179  17.579 -41.376  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76     -10.809  16.835 -39.820  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -7.015  19.897 -41.499  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -5.838  20.747 -41.337  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -5.759  21.372 -39.951  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -6.762  21.838 -39.403  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -6.006  21.834 -42.399  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -7.434  21.756 -42.820  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -7.847  20.326 -42.628  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -4.929  20.195 -41.529  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -5.772  22.794 -41.965  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -5.339  21.638 -43.225  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -8.035  22.405 -42.199  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -7.526  22.038 -43.860  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -8.897  20.264 -42.380  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -7.628  19.748 -43.512  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -4.559  21.386 -39.404  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -4.337  21.868 -38.053  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -3.759  23.271 -38.068  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -3.377  23.785 -39.120  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -3.369  20.947 -37.279  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -2.024  20.853 -38.013  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -3.984  19.564 -37.092  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -0.959  20.102 -37.248  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -3.797  21.078 -39.932  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -5.286  21.879 -37.537  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -3.207  21.375 -36.300  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -2.170  20.348 -38.957  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -1.655  21.851 -38.201  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -4.179  19.122 -38.059  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -4.910  19.654 -36.545  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -3.299  18.937 -36.541  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -0.061  20.039 -37.846  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78      -1.311  19.108 -37.020  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -0.739  20.625 -36.327  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -3.682  23.884 -36.898  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -3.090  25.204 -36.771  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -1.567  25.098 -36.725  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -0.966  25.040 -35.652  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -3.619  25.914 -35.531  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -4.031  23.437 -36.101  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -3.376  25.781 -37.637  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -3.192  26.903 -35.473  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -3.344  25.351 -34.652  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -4.696  25.990 -35.588  1.00  0.00           H  
ATOM   1210  N   ALA A  80      -0.959  25.020 -37.898  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       0.487  24.959 -38.015  1.00  0.00           C  
ATOM   1212  C   ALA A  80       0.950  25.743 -39.234  1.00  0.00           C  
ATOM   1213  O   ALA A  80       1.051  25.200 -40.336  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       0.961  23.514 -38.089  1.00  0.00           C  
ATOM   1215  H   ALA A  80      -1.503  25.001 -38.716  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       0.914  25.405 -37.130  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       0.610  22.979 -37.219  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       2.041  23.490 -38.115  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       0.569  23.050 -38.980  1.00  0.00           H  
ATOM   1220  N   ALA A  81       1.197  27.027 -39.035  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       1.608  27.899 -40.120  1.00  0.00           C  
ATOM   1222  C   ALA A  81       2.856  28.686 -39.736  1.00  0.00           C  
ATOM   1223  O   ALA A  81       2.803  29.577 -38.889  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       0.471  28.838 -40.503  1.00  0.00           C  
ATOM   1225  H   ALA A  81       1.109  27.400 -38.132  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       1.832  27.280 -40.977  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       0.761  29.421 -41.366  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       0.253  29.499 -39.679  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81      -0.408  28.258 -40.743  1.00  0.00           H  
ATOM   1230  N   ALA A  82       3.975  28.340 -40.346  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       5.229  29.019 -40.080  1.00  0.00           C  
ATOM   1232  C   ALA A  82       5.982  29.241 -41.380  1.00  0.00           C  
ATOM   1233  O   ALA A  82       6.654  28.298 -41.849  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       6.069  28.220 -39.091  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       5.862  30.339 -41.955  1.00  0.00           O  
ATOM   1236  H   ALA A  82       3.958  27.608 -41.001  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       4.999  29.979 -39.636  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       5.519  28.098 -38.170  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       6.991  28.744 -38.892  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       6.289  27.249 -39.511  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.116  -2.796 -18.271  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -12.415   5.958 -12.582  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.321   7.080 -12.348  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.728   8.368 -12.889  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.391   9.132 -13.586  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.634   7.221 -10.855  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.412   6.048 -10.282  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.734   6.231  -8.519  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.637   4.719  -8.195  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.503   6.002 -12.240  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.230   6.879 -12.877  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.706   7.308 -10.311  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.215   8.118 -10.703  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.356   5.974 -10.800  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -13.844   5.142 -10.439  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.012   3.868  -8.430  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.525   4.693  -8.808  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.917   4.683  -7.153  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.470   8.578 -12.575  1.00  0.00           N  
ATOM     19  CA  SER A   2     -10.745   9.754 -13.021  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.391   9.340 -13.585  1.00  0.00           C  
ATOM     21  O   SER A   2      -8.875   8.271 -13.245  1.00  0.00           O  
ATOM     22  CB  SER A   2     -10.549  10.725 -11.852  1.00  0.00           C  
ATOM     23  OG  SER A   2     -11.785  11.034 -11.226  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.012   7.920 -12.029  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.322  10.237 -13.796  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -9.893  10.275 -11.121  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -10.106  11.639 -12.219  1.00  0.00           H  
ATOM     28  HG  SER A   2     -11.781  11.959 -10.956  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.835  10.168 -14.458  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.512   9.921 -14.999  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.444  10.229 -13.954  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.272  11.373 -13.531  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.266  10.746 -16.276  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.663  12.105 -16.079  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -8.030  10.156 -17.454  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.332  10.969 -14.749  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.453   8.874 -15.258  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.212  10.720 -16.504  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.348  12.636 -16.834  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -9.084  10.134 -17.224  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.681   9.149 -17.641  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.865  10.763 -18.331  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.740   9.193 -13.530  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -4.785   9.312 -12.436  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.439   9.837 -12.935  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.642  10.370 -12.160  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -4.614   7.949 -11.761  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -4.018   8.010 -10.372  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -4.831   8.152  -9.256  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -2.649   7.916 -10.176  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -4.295   8.201  -7.983  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -2.104   7.962  -8.908  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -2.929   8.104  -7.815  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -2.383   8.149  -6.551  1.00  0.00           O  
ATOM     55  H   TYR A   4      -5.869   8.320 -13.958  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.188  10.012 -11.719  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.579   7.473 -11.682  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -3.968   7.335 -12.373  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -5.900   8.227  -9.393  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -2.001   7.804 -11.035  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -4.944   8.312  -7.128  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -1.035   7.886  -8.777  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -1.554   8.650  -6.579  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.192   9.695 -14.233  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -1.925  10.125 -14.814  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.152  10.937 -16.075  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.235  10.914 -16.662  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.032   8.927 -15.163  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -0.625   8.103 -13.961  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.334   8.493 -13.255  1.00  0.00           O  
ATOM     71  OD2 ASP A   5      -1.249   7.052 -13.726  1.00  0.00           O  
ATOM     72  H   ASP A   5      -3.876   9.304 -14.811  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.418  10.740 -14.088  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.566   8.283 -15.845  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -0.136   9.286 -15.650  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.118  11.658 -16.469  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -1.084  12.351 -17.745  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.352  12.360 -18.257  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.213  13.041 -17.698  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.626  13.779 -17.604  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.589  14.583 -18.897  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -2.348  15.893 -18.804  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -2.041  16.706 -17.904  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -3.267  16.112 -19.620  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.344  11.740 -15.866  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.701  11.799 -18.441  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.650  13.731 -17.263  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -1.036  14.302 -16.865  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.561  14.802 -19.140  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -2.024  13.986 -19.686  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.611  11.578 -19.296  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.966  11.423 -19.815  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.041  11.945 -21.242  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.032  11.999 -21.939  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.439   9.942 -19.811  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.860   9.168 -18.624  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.958   9.860 -19.786  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.573   8.450 -18.950  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.128  11.102 -19.734  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.635  12.001 -19.192  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.100   9.483 -20.728  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.576   8.430 -18.299  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.661   9.855 -17.813  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.262   8.824 -19.774  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.332  10.354 -18.901  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.363  10.343 -20.665  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      -0.176   9.168 -19.249  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.230   7.913 -18.077  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.747   7.752 -19.758  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.237  12.332 -21.664  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.460  12.791 -23.026  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.229  11.654 -24.014  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.546  10.497 -23.730  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.888  13.330 -23.203  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.209  14.577 -22.387  1.00  0.00           C  
ATOM    116  CD  GLU A   8       5.286  14.313 -20.895  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       5.603  13.175 -20.502  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       5.025  15.245 -20.110  1.00  0.00           O  
ATOM    119  H   GLU A   8       3.999  12.308 -21.039  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.755  13.582 -23.232  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.583  12.555 -22.915  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.040  13.561 -24.247  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       6.161  14.969 -22.715  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.439  15.312 -22.569  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.686  11.995 -25.174  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.480  11.037 -26.258  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.811  10.393 -26.652  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.864   9.244 -27.085  1.00  0.00           O  
ATOM    129  CB  ILE A   9       1.836  11.729 -27.487  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.573  10.723 -28.609  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       2.712  12.870 -27.989  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       0.867  11.322 -29.809  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.400  12.929 -25.306  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.809  10.266 -25.904  1.00  0.00           H  
ATOM    135  HB  ILE A   9       0.893  12.151 -27.174  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.515  10.318 -28.946  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       0.960   9.920 -28.226  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.258  13.322 -28.859  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.688  12.486 -28.249  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       2.815  13.613 -27.209  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       0.700  10.555 -30.551  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       1.477  12.106 -30.233  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -0.082  11.734 -29.499  1.00  0.00           H  
ATOM    144  N   GLU A  10       4.877  11.155 -26.462  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.234  10.723 -26.773  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.674   9.542 -25.898  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.496   8.721 -26.311  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.171  11.911 -26.564  1.00  0.00           C  
ATOM    149  CG  GLU A  10       8.623  11.639 -26.910  1.00  0.00           C  
ATOM    150  CD  GLU A  10       9.508  12.825 -26.608  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       9.667  13.697 -27.488  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      10.050  12.899 -25.481  1.00  0.00           O  
ATOM    153  H   GLU A  10       4.744  12.054 -26.102  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.263  10.430 -27.810  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       6.830  12.731 -27.175  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.124  12.208 -25.526  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       8.968  10.793 -26.332  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       8.695  11.411 -27.963  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.124   9.460 -24.688  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.534   8.430 -23.732  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.824   7.115 -24.018  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.376   6.039 -23.779  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.244   8.875 -22.294  1.00  0.00           C  
ATOM    164  CG  ASP A  11       6.741   7.878 -21.258  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       7.932   7.949 -20.878  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       5.950   7.022 -20.809  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.420  10.093 -24.438  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.597   8.282 -23.844  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.725   9.824 -22.112  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.176   8.989 -22.170  1.00  0.00           H  
ATOM    171  N   MET A  12       4.602   7.208 -24.535  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.819   6.022 -24.869  1.00  0.00           C  
ATOM    173  C   MET A  12       4.431   5.277 -26.053  1.00  0.00           C  
ATOM    174  O   MET A  12       5.214   5.839 -26.817  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.371   6.403 -25.194  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.621   7.017 -24.023  1.00  0.00           C  
ATOM    177  SD  MET A  12      -0.093   7.410 -24.419  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.728   5.796 -24.858  1.00  0.00           C  
ATOM    179  H   MET A  12       4.219   8.095 -24.697  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.824   5.371 -24.006  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.372   7.117 -26.005  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.838   5.518 -25.506  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.634   6.319 -23.198  1.00  0.00           H  
ATOM    184  HG3 MET A  12       2.129   7.925 -23.729  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -1.764   5.884 -25.154  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.652   5.134 -24.008  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -0.150   5.397 -25.677  1.00  0.00           H  
ATOM    188  N   THR A  13       4.064   4.010 -26.203  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.570   3.187 -27.287  1.00  0.00           C  
ATOM    190  C   THR A  13       3.730   3.392 -28.547  1.00  0.00           C  
ATOM    191  O   THR A  13       2.557   3.005 -28.602  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.561   1.698 -26.896  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.209   1.521 -25.624  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.265   0.854 -27.952  1.00  0.00           C  
ATOM    195  H   THR A  13       3.419   3.620 -25.574  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.589   3.481 -27.490  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.536   1.370 -26.818  1.00  0.00           H  
ATOM    198  HG1 THR A  13       5.324   2.382 -25.195  1.00  0.00           H  
ATOM    199 HG21 THR A  13       6.281   1.199 -28.071  1.00  0.00           H  
ATOM    200 HG22 THR A  13       4.742   0.948 -28.893  1.00  0.00           H  
ATOM    201 HG23 THR A  13       5.268  -0.182 -27.645  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.333   4.019 -29.542  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.651   4.327 -30.788  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.479   3.083 -31.655  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.375   2.245 -31.748  1.00  0.00           O  
ATOM    206  CB  PHE A  14       4.417   5.412 -31.560  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.881   5.120 -31.769  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.819   5.507 -30.824  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       6.316   4.467 -32.910  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       8.162   5.244 -31.015  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       7.658   4.203 -33.107  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       8.582   4.591 -32.159  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.269   4.285 -29.436  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.673   4.712 -30.539  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.968   5.531 -32.534  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       4.339   6.344 -31.020  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       6.491   6.017 -29.929  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       5.591   4.162 -33.653  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.881   5.549 -30.271  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.983   3.694 -34.002  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       9.632   4.385 -32.310  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.311   2.962 -32.270  1.00  0.00           N  
ATOM    223  CA  GLU A  15       2.055   1.901 -33.234  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.547   2.494 -34.542  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.338   2.594 -34.759  1.00  0.00           O  
ATOM    226  CB  GLU A  15       1.040   0.888 -32.695  1.00  0.00           C  
ATOM    227  CG  GLU A  15       1.535   0.096 -31.496  1.00  0.00           C  
ATOM    228  CD  GLU A  15       0.617  -1.061 -31.156  1.00  0.00           C  
ATOM    229  OE1 GLU A  15      -0.032  -1.599 -32.076  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       0.543  -1.437 -29.964  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.593   3.603 -32.068  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.988   1.396 -33.424  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       0.144   1.415 -32.406  1.00  0.00           H  
ATOM    234  HB3 GLU A  15       0.797   0.190 -33.482  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       2.518  -0.294 -31.717  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       1.592   0.756 -30.643  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.464   2.911 -35.430  1.00  0.00           N  
ATOM    238  CA  PRO A  16       2.101   3.513 -36.718  1.00  0.00           C  
ATOM    239  C   PRO A  16       1.338   2.532 -37.600  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.477   2.919 -38.390  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.451   3.874 -37.349  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.453   3.031 -36.640  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.924   2.837 -35.249  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.510   4.408 -36.583  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.427   3.652 -38.405  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.648   4.926 -37.203  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.549   2.078 -37.138  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.405   3.539 -36.612  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       4.218   1.872 -34.866  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.271   3.627 -34.598  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.639   1.254 -37.419  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.999   0.180 -38.171  1.00  0.00           C  
ATOM    253  C   GLU A  17      -0.495   0.111 -37.869  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.279  -0.394 -38.668  1.00  0.00           O  
ATOM    255  CB  GLU A  17       1.659  -1.156 -37.823  1.00  0.00           C  
ATOM    256  CG  GLU A  17       3.152  -1.187 -38.100  1.00  0.00           C  
ATOM    257  CD  GLU A  17       3.823  -2.413 -37.521  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       3.680  -3.508 -38.106  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       4.493  -2.291 -36.475  1.00  0.00           O  
ATOM    260  H   GLU A  17       2.322   1.022 -36.758  1.00  0.00           H  
ATOM    261  HA  GLU A  17       1.137   0.380 -39.221  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       1.505  -1.357 -36.773  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       1.191  -1.939 -38.403  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       3.307  -1.182 -39.169  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       3.604  -0.307 -37.666  1.00  0.00           H  
ATOM    266  N   ASN A  18      -0.882   0.618 -36.705  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.275   0.576 -36.275  1.00  0.00           C  
ATOM    268  C   ASN A  18      -2.839   1.980 -36.084  1.00  0.00           C  
ATOM    269  O   ASN A  18      -3.967   2.148 -35.627  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -2.396  -0.232 -34.982  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -2.151  -1.715 -35.202  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -2.509  -2.268 -36.243  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -1.521  -2.366 -34.237  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.214   1.027 -36.116  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -2.842   0.081 -37.049  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -1.672   0.130 -34.268  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -3.389  -0.106 -34.578  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -1.247  -1.865 -33.434  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -1.337  -3.321 -34.364  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.031   2.977 -36.443  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.421   4.390 -36.372  1.00  0.00           C  
ATOM    282  C   GLN A  19      -2.824   4.796 -34.955  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.647   5.698 -34.770  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.583   4.712 -37.328  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.272   4.579 -38.816  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.358   3.152 -39.311  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.437   2.669 -39.652  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.223   2.484 -39.407  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.136   2.755 -36.766  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.561   4.975 -36.664  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.403   4.047 -37.103  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.905   5.728 -37.143  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.981   5.176 -39.370  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.273   4.949 -38.998  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.391   2.946 -39.165  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.262   1.550 -39.706  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.224   4.166 -33.954  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.616   4.422 -32.580  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.419   4.370 -31.648  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.320   3.975 -32.045  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.674   3.412 -32.126  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.170   1.983 -32.040  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.453   0.840 -31.496  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.535  -0.696 -31.484  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.492   3.536 -34.141  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.042   5.413 -32.540  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.032   3.700 -31.148  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.501   3.439 -32.822  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -2.818   1.677 -33.013  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.351   1.945 -31.334  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.178  -0.907 -32.483  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -4.178  -1.497 -31.157  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -2.695  -0.609 -30.808  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.643   4.773 -30.412  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.614   4.742 -29.391  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.049   3.839 -28.251  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.219   3.829 -27.868  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.316   6.152 -28.872  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.549   6.959 -29.799  1.00  0.00           C  
ATOM    320  CD1 PHE A  21       0.045   7.454 -30.990  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.873   7.208 -29.480  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.848   8.185 -31.845  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.679   7.938 -30.332  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       2.165   8.426 -31.515  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.542   5.094 -30.171  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.282   4.335 -29.834  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.246   6.684 -28.736  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.192   6.078 -27.921  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -0.987   7.266 -31.249  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.277   6.827 -28.553  1.00  0.00           H  
ATOM    331  HE1 PHE A  21       0.445   8.566 -32.771  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.709   8.126 -30.071  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.794   8.997 -32.184  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.112   3.073 -27.722  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.415   2.132 -26.663  1.00  0.00           C  
ATOM    336  C   THR A  22       0.567   2.279 -25.513  1.00  0.00           C  
ATOM    337  O   THR A  22       1.725   2.640 -25.714  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.390   0.682 -27.179  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.858   0.423 -27.843  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.547   0.427 -28.135  1.00  0.00           C  
ATOM    341  H   THR A  22       0.811   3.148 -28.048  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.411   2.346 -26.304  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.489   0.012 -26.333  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.334   1.254 -27.967  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -2.480   0.634 -27.631  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.533  -0.605 -28.452  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.451   1.070 -28.998  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.102   2.020 -24.309  1.00  0.00           N  
ATOM    349  CA  TYR A  23       0.961   2.080 -23.142  1.00  0.00           C  
ATOM    350  C   TYR A  23       0.998   0.711 -22.480  1.00  0.00           C  
ATOM    351  O   TYR A  23      -0.045   0.159 -22.136  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.462   3.149 -22.165  1.00  0.00           C  
ATOM    353  CG  TYR A  23       1.557   3.766 -21.326  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       2.701   4.270 -21.924  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       1.442   3.862 -19.944  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       3.703   4.849 -21.177  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       2.444   4.441 -19.184  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       3.574   4.933 -19.807  1.00  0.00           C  
ATOM    359  OH  TYR A  23       4.573   5.518 -19.063  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.846   1.774 -24.201  1.00  0.00           H  
ATOM    361  HA  TYR A  23       1.957   2.334 -23.472  1.00  0.00           H  
ATOM    362  HB2 TYR A  23      -0.013   3.942 -22.721  1.00  0.00           H  
ATOM    363  HB3 TYR A  23      -0.259   2.703 -21.495  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       2.802   4.203 -22.997  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       0.556   3.475 -19.461  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       4.585   5.234 -21.666  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       2.340   4.503 -18.109  1.00  0.00           H  
ATOM    368  HH  TYR A  23       4.989   6.227 -19.589  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.200   0.138 -22.334  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.374  -1.218 -21.797  1.00  0.00           C  
ATOM    371  C   PRO A  24       1.890  -1.366 -20.357  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.414  -0.734 -19.438  1.00  0.00           O  
ATOM    373  CB  PRO A  24       3.886  -1.450 -21.886  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.484  -0.087 -21.952  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.489   0.762 -22.682  1.00  0.00           C  
ATOM    376  HA  PRO A  24       1.866  -1.946 -22.413  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.221  -1.987 -21.012  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.111  -2.022 -22.774  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       4.644   0.295 -20.954  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       5.419  -0.122 -22.494  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       3.534   1.783 -22.328  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.664   0.720 -23.747  1.00  0.00           H  
ATOM    383  N   CYS A  25       0.881  -2.205 -20.185  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.335  -2.513 -18.877  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.175  -4.021 -18.744  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.226  -4.694 -19.699  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -1.013  -1.809 -18.691  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -1.982  -2.362 -17.246  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.483  -2.636 -20.967  1.00  0.00           H  
ATOM    390  HA  CYS A  25       1.030  -2.164 -18.129  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.839  -0.749 -18.575  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.617  -1.971 -19.573  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.555  -4.591 -17.596  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.329  -5.990 -17.328  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.015  -6.222 -16.645  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.243  -5.777 -15.516  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.487  -6.358 -16.390  1.00  0.00           C  
ATOM    398  CG  PRO A  26       2.102  -5.060 -15.940  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.255  -3.941 -16.494  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.386  -6.582 -18.229  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       1.102  -6.916 -15.550  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.203  -6.964 -16.926  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       2.110  -5.016 -14.859  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       3.110  -4.989 -16.320  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.561  -3.585 -15.748  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.878  -3.135 -16.852  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.869  -6.970 -17.322  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.204  -7.282 -16.837  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.870  -8.228 -17.827  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.452  -9.246 -17.455  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.050  -6.003 -16.679  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.395  -5.127 -18.246  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.595  -7.322 -18.192  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.109  -7.776 -15.881  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.000  -6.263 -16.236  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.532  -5.317 -16.025  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.761  -7.867 -19.097  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -4.298  -8.672 -20.170  1.00  0.00           C  
ATOM    419  C   GLY A  28      -4.283  -7.911 -21.477  1.00  0.00           C  
ATOM    420  O   GLY A  28      -4.224  -8.502 -22.557  1.00  0.00           O  
ATOM    421  H   GLY A  28      -3.330  -7.007 -19.305  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.705  -9.569 -20.273  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -5.316  -8.945 -19.933  1.00  0.00           H  
ATOM    424  N   ASP A  29      -4.344  -6.591 -21.372  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -4.306  -5.720 -22.536  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.507  -4.461 -22.210  1.00  0.00           C  
ATOM    427  O   ASP A  29      -3.030  -4.308 -21.090  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.715  -5.363 -23.006  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.789  -5.207 -24.516  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.872  -4.593 -25.107  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.754  -5.720 -25.121  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.416  -6.182 -20.479  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.798  -6.254 -23.327  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -6.397  -6.147 -22.708  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -6.016  -4.433 -22.546  1.00  0.00           H  
ATOM    436  N   ARG A  30      -3.315  -3.596 -23.202  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.515  -2.389 -23.023  1.00  0.00           C  
ATOM    438  C   ARG A  30      -3.399  -1.153 -23.149  1.00  0.00           C  
ATOM    439  O   ARG A  30      -4.456  -1.205 -23.779  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -1.393  -2.308 -24.072  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -0.752  -3.644 -24.425  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -1.551  -4.383 -25.495  1.00  0.00           C  
ATOM    443  NE  ARG A  30      -1.076  -5.752 -25.693  1.00  0.00           N  
ATOM    444  CZ  ARG A  30      -1.885  -6.810 -25.748  1.00  0.00           C  
ATOM    445  NH1 ARG A  30      -3.200  -6.658 -25.668  1.00  0.00           N  
ATOM    446  NH2 ARG A  30      -1.383  -8.032 -25.886  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.760  -3.753 -24.068  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -2.078  -2.417 -22.036  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -1.798  -1.884 -24.978  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.621  -1.653 -23.698  1.00  0.00           H  
ATOM    451  HG2 ARG A  30       0.247  -3.466 -24.796  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -0.706  -4.254 -23.536  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -2.586  -4.416 -25.196  1.00  0.00           H  
ATOM    454  HD3 ARG A  30      -1.464  -3.843 -26.427  1.00  0.00           H  
ATOM    455  HE  ARG A  30      -0.101  -5.887 -25.785  1.00  0.00           H  
ATOM    456 HH11 ARG A  30      -3.606  -5.736 -25.564  1.00  0.00           H  
ATOM    457 HH12 ARG A  30      -3.804  -7.463 -25.705  1.00  0.00           H  
ATOM    458 HH21 ARG A  30      -0.381  -8.165 -25.949  1.00  0.00           H  
ATOM    459 HH22 ARG A  30      -1.992  -8.824 -25.921  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.965  -0.043 -22.555  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.648   1.235 -22.735  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.682   1.589 -24.214  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.635   1.760 -24.834  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.938   2.358 -21.971  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -3.028   2.259 -20.475  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -2.071   1.565 -19.750  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -4.063   2.877 -19.792  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -2.149   1.485 -18.373  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -4.145   2.801 -18.416  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -3.188   2.104 -17.706  1.00  0.00           C  
ATOM    471  H   PHE A  31      -2.179  -0.091 -21.968  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.659   1.133 -22.370  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.892   2.350 -22.236  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.367   3.304 -22.267  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -1.257   1.083 -20.273  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -4.816   3.421 -20.348  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -1.398   0.941 -17.820  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -4.958   3.288 -17.896  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -3.248   2.044 -16.630  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.872   1.692 -24.778  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -5.014   1.949 -26.201  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.706   3.282 -26.451  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.685   3.616 -25.784  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.797   0.816 -26.862  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -5.070  -0.517 -26.853  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -5.920  -1.633 -27.409  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -5.911  -1.901 -28.611  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -6.660  -2.292 -26.537  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.679   1.594 -24.224  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -4.023   1.987 -26.628  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -6.733   0.693 -26.339  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -6.002   1.080 -27.888  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -4.176  -0.433 -27.451  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -4.801  -0.762 -25.834  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.609  -2.026 -25.594  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.222  -3.019 -26.864  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.171   4.044 -27.397  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.782   5.290 -27.833  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.474   5.528 -29.313  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.339   5.330 -29.756  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.296   6.493 -26.989  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.948   7.789 -27.475  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.778   6.610 -27.029  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.621   8.991 -26.620  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.326   3.763 -27.814  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.847   5.201 -27.708  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.587   6.319 -25.964  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.612   8.000 -28.479  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -7.022   7.663 -27.478  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.334   5.702 -26.647  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.469   7.448 -26.420  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.458   6.767 -28.047  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -4.551   9.129 -26.589  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.993   8.832 -25.619  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -6.084   9.871 -27.041  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.479   5.922 -30.083  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -6.291   6.167 -31.503  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.004   7.637 -31.759  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.476   8.505 -31.026  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -7.519   5.721 -32.299  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -7.593   4.229 -32.521  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.215   3.393 -31.601  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -7.034   3.653 -33.657  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -8.278   2.028 -31.807  1.00  0.00           C  
ATOM    525  CE2 TYR A  34      -7.094   2.289 -33.869  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -7.715   1.483 -32.942  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -7.771   0.122 -33.151  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.365   6.067 -29.687  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -5.438   5.586 -31.824  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -8.409   6.020 -31.766  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -7.507   6.201 -33.267  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -8.655   3.822 -30.714  1.00  0.00           H  
ATOM    533  HD2 TYR A  34      -6.549   4.287 -34.382  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -8.765   1.394 -31.080  1.00  0.00           H  
ATOM    535  HE2 TYR A  34      -6.653   1.861 -34.758  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -6.897  -0.192 -33.408  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.237   7.906 -32.808  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -4.851   9.270 -33.154  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.090  10.121 -33.440  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.113  11.319 -33.160  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -3.919   9.247 -34.373  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -2.768  10.261 -34.363  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.286  11.687 -34.374  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -1.873  10.036 -33.155  1.00  0.00           C  
ATOM    545  H   LEU A  35      -4.908   7.163 -33.361  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.323   9.689 -32.313  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -3.493   8.256 -34.450  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -4.517   9.427 -35.255  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.168  10.120 -35.250  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -2.452  12.373 -34.363  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -3.900  11.854 -33.501  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -3.875  11.849 -35.264  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.442  10.204 -32.252  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -1.040  10.723 -33.189  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.505   9.021 -33.164  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.122   9.483 -33.975  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.370  10.162 -34.296  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.000  10.765 -33.042  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.483  11.896 -33.060  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.341   9.186 -34.961  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -10.621   9.858 -35.411  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -10.582  10.608 -36.405  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -11.673   9.629 -34.781  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.042   8.526 -34.158  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.146  10.958 -34.991  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -8.865   8.746 -35.825  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.592   8.404 -34.259  1.00  0.00           H  
ATOM    568  N   ASP A  37      -8.957  10.010 -31.945  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.508  10.469 -30.671  1.00  0.00           C  
ATOM    570  C   ASP A  37      -8.706  11.652 -30.150  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.255  12.592 -29.574  1.00  0.00           O  
ATOM    572  CB  ASP A  37      -9.494   9.346 -29.626  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -10.325   8.144 -30.030  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -11.530   8.313 -30.311  1.00  0.00           O  
ATOM    575  OD2 ASP A  37      -9.776   7.020 -30.075  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.537   9.126 -31.990  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.526  10.784 -30.840  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -8.477   9.016 -29.478  1.00  0.00           H  
ATOM    579  HB3 ASP A  37      -9.880   9.730 -28.694  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.400  11.604 -30.378  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.499  12.656 -29.924  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.742  13.939 -30.711  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.720  15.032 -30.149  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.042  12.216 -30.078  1.00  0.00           C  
ATOM    585  CG  MET A  38      -4.763  10.844 -29.494  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.009  10.433 -29.474  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.426  11.568 -28.220  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.034  10.837 -30.867  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.704  12.840 -28.881  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -4.795  12.192 -31.127  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.404  12.931 -29.581  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.135  10.815 -28.480  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.285  10.106 -30.086  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -2.991  11.421 -27.311  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.555  12.582 -28.567  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -1.379  11.385 -28.027  1.00  0.00           H  
ATOM    597  N   PHE A  39      -6.995  13.790 -32.009  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.282  14.923 -32.884  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.565  15.628 -32.441  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.719  16.839 -32.609  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.410  14.442 -34.335  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.602  15.545 -35.338  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.522  16.290 -35.783  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.862  15.837 -35.835  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.695  17.306 -36.704  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -9.041  16.853 -36.756  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -7.956  17.589 -37.191  1.00  0.00           C  
ATOM    608  H   PHE A  39      -6.985  12.883 -32.393  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.457  15.617 -32.811  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.515  13.903 -34.605  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.258  13.775 -34.408  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.536  16.071 -35.405  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.709  15.263 -35.493  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -5.844  17.877 -37.043  1.00  0.00           H  
ATOM    615  HE2 PHE A  39     -10.028  17.070 -37.137  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -8.096  18.383 -37.911  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.474  14.850 -31.861  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.725  15.372 -31.331  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.479  16.321 -30.161  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.321  17.164 -29.846  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.611  14.214 -30.866  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.187  13.386 -32.000  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.435  14.001 -32.592  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -13.376  15.160 -33.047  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -14.486  13.326 -32.600  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.299  13.889 -31.795  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.230  15.907 -32.122  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.023  13.561 -30.238  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.427  14.615 -30.288  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.445  13.297 -32.778  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -12.431  12.404 -31.622  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.324  16.183 -29.529  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.037  16.944 -28.330  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.237  16.105 -27.088  1.00  0.00           C  
ATOM    635  O   GLY A  41      -9.020  16.565 -25.966  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.646  15.567 -29.888  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.013  17.287 -28.366  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.695  17.798 -28.289  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.651  14.866 -27.301  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.883  13.929 -26.218  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.624  13.110 -25.985  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.349  12.150 -26.704  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.054  13.006 -26.572  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.531  12.130 -25.429  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -12.338  12.898 -24.407  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -13.480  13.291 -24.727  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -11.843  13.103 -23.280  1.00  0.00           O  
ATOM    648  H   GLU A  42      -9.793  14.566 -28.223  1.00  0.00           H  
ATOM    649  HA  GLU A  42     -10.113  14.491 -25.321  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.887  13.610 -26.899  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.751  12.362 -27.385  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.147  11.339 -25.829  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -10.669  11.701 -24.938  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.847  13.506 -25.002  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.579  12.853 -24.740  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.669  11.927 -23.535  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.575  12.353 -22.387  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.526  13.907 -24.503  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.971  14.913 -23.481  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -4.917  15.933 -23.206  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -5.472  16.981 -22.275  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -5.543  16.501 -20.866  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.134  14.254 -24.434  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.310  12.286 -25.606  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.617  13.434 -24.157  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.328  14.426 -25.429  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -6.852  15.416 -23.850  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -6.209  14.397 -22.563  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -4.071  15.443 -22.747  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -4.623  16.393 -24.134  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -4.852  17.860 -22.326  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -6.474  17.218 -22.614  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -4.578  16.336 -20.489  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -6.077  15.605 -20.812  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -6.016  17.209 -20.269  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.834  10.659 -23.808  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.938   9.664 -22.758  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.853   8.260 -23.336  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.580   7.917 -24.268  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.240   9.840 -21.934  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.449   9.976 -22.844  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.436   8.691 -20.956  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.875  10.378 -24.742  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.099   9.810 -22.091  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.149  10.752 -21.361  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.548   9.086 -23.446  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.317  10.834 -23.485  1.00  0.00           H  
ATOM    688 HG13 VAL A  44     -10.336  10.108 -22.242  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -7.591   8.641 -20.284  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -8.516   7.762 -21.502  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -9.340   8.854 -20.388  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.957   7.457 -22.795  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.838   6.073 -23.213  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.514   5.168 -22.199  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.386   5.373 -20.988  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.382   5.686 -23.400  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.369   7.801 -22.086  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.342   5.966 -24.166  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.868   5.749 -22.453  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.920   6.358 -24.109  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -4.324   4.675 -23.774  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.247   4.187 -22.695  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.978   3.269 -21.838  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.368   1.879 -21.924  1.00  0.00           C  
ATOM    705  O   VAL A  46      -7.094   1.387 -23.019  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.468   3.184 -22.249  1.00  0.00           C  
ATOM    707  CG1 VAL A  46     -10.252   2.311 -21.278  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.084   4.573 -22.351  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.289   4.067 -23.671  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.918   3.626 -20.818  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.520   2.722 -23.224  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -11.292   2.298 -21.567  1.00  0.00           H  
ATOM    713 HG12 VAL A  46     -10.159   2.710 -20.278  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.858   1.305 -21.302  1.00  0.00           H  
ATOM    715 HG21 VAL A  46      -9.540   5.155 -23.081  1.00  0.00           H  
ATOM    716 HG22 VAL A  46     -10.033   5.063 -21.390  1.00  0.00           H  
ATOM    717 HG23 VAL A  46     -11.117   4.489 -22.659  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.139   1.259 -20.776  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.636  -0.099 -20.748  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.762  -1.065 -20.429  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.337  -1.032 -19.339  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.516  -0.262 -19.720  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.496  -1.747 -19.990  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.311   1.727 -19.931  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.248  -0.327 -21.730  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.867   0.600 -19.763  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.948  -0.334 -18.734  1.00  0.00           H  
ATOM    728  N   PRO A  48      -8.134  -1.901 -21.401  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.050  -3.004 -21.167  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.411  -4.064 -20.275  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.190  -4.116 -20.158  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.336  -3.561 -22.563  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -8.217  -3.084 -23.424  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.689  -1.823 -22.800  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.969  -2.662 -20.713  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.364  -4.640 -22.520  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.286  -3.187 -22.914  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.439  -3.833 -23.461  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.586  -2.882 -24.418  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.611  -1.797 -22.859  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -8.113  -0.957 -23.288  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.256  -4.860 -19.617  1.00  0.00           N  
ATOM    743  CA  SER A  49      -8.835  -5.940 -18.715  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.707  -5.433 -17.282  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.383  -5.939 -16.382  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.540  -6.627 -19.186  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.112  -7.625 -18.273  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.217  -4.714 -19.740  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.627  -6.676 -18.727  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.713  -7.087 -20.147  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -6.760  -5.885 -19.282  1.00  0.00           H  
ATOM    752  HG  SER A  49      -6.314  -7.317 -17.824  1.00  0.00           H  
ATOM    753  N   CYS A  50      -7.865  -4.433 -17.058  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.739  -3.861 -15.723  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.692  -2.679 -15.571  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.162  -2.383 -14.468  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.297  -3.436 -15.425  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.691  -2.050 -16.434  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.319  -4.077 -17.800  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.030  -4.626 -15.015  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.227  -3.138 -14.389  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.642  -4.276 -15.596  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.977  -2.032 -16.703  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.915  -0.913 -16.782  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.357   0.335 -16.087  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.792   0.714 -14.997  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.280  -1.302 -16.199  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.293  -0.382 -16.581  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.519  -2.315 -17.524  1.00  0.00           H  
ATOM    770  HA  SER A  51     -10.044  -0.683 -17.831  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.552  -2.283 -16.552  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.214  -1.314 -15.120  1.00  0.00           H  
ATOM    773  HG  SER A  51     -12.778  -0.737 -17.332  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.380   0.966 -16.727  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.810   2.206 -16.230  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.678   3.198 -17.380  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.598   2.806 -18.542  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.448   1.943 -15.576  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.775   3.158 -14.930  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -6.669   3.761 -13.853  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -4.425   2.771 -14.348  1.00  0.00           C  
ATOM    782  H   LEU A  52      -8.019   0.583 -17.554  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.487   2.613 -15.493  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.582   1.188 -14.816  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.784   1.553 -16.332  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.609   3.911 -15.686  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -7.603   4.069 -14.296  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -6.178   4.617 -13.414  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -6.859   3.023 -13.089  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -3.959   3.641 -13.910  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -3.793   2.379 -15.132  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.563   2.015 -13.587  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.686   4.478 -17.046  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.628   5.546 -18.040  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.718   6.662 -17.561  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.749   7.034 -16.386  1.00  0.00           O  
ATOM    797  CB  MET A  53      -9.027   6.111 -18.289  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.998   5.098 -18.854  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.714   5.649 -18.769  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.914   5.839 -16.998  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.716   4.713 -16.101  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.240   5.135 -18.960  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.427   6.478 -17.355  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.953   6.932 -18.986  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.744   4.917 -19.886  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.894   4.180 -18.294  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.210   6.572 -16.634  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.726   4.891 -16.513  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -12.918   6.166 -16.784  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.909   7.191 -18.470  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -5.014   8.300 -18.156  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.983   9.286 -19.319  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.210   8.901 -20.466  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.561   7.837 -17.841  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.773   7.490 -19.118  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.565   6.648 -16.886  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.318   6.318 -19.902  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.919   6.830 -19.384  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.406   8.805 -17.282  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -3.062   8.654 -17.341  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.770   8.346 -19.773  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.754   7.256 -18.845  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -2.550   6.320 -16.712  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -4.135   5.839 -17.321  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -4.015   6.941 -15.950  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -4.327   6.533 -20.215  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -3.312   5.435 -19.279  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -2.700   6.150 -20.771  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.714  10.550 -19.023  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.608  11.573 -20.061  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.296  11.421 -20.822  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.324  10.868 -20.297  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.651  12.981 -19.459  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -6.048  13.508 -19.188  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -6.625  14.163 -20.081  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.552  13.319 -18.058  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.560  10.801 -18.084  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.438  11.448 -20.748  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -4.110  12.972 -18.527  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -4.162  13.658 -20.140  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.259  11.921 -22.049  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -2.033  11.892 -22.837  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.735  13.264 -23.446  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.566  13.850 -24.135  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -2.091  10.805 -23.936  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -3.326  10.964 -24.808  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -0.825  10.814 -24.783  1.00  0.00           C  
ATOM    848  H   VAL A  56      -4.071  12.310 -22.434  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.224  11.641 -22.164  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -2.155   9.844 -23.446  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -4.211  10.909 -24.192  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -3.349  10.173 -25.544  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -3.294  11.921 -25.308  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -0.717  11.776 -25.264  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -0.893  10.042 -25.536  1.00  0.00           H  
ATOM    856 HG23 VAL A  56       0.032  10.627 -24.153  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.546  13.774 -23.171  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.129  15.077 -23.672  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.395  14.970 -25.098  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.452  14.383 -25.339  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.964  15.704 -22.781  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.400  17.053 -23.331  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.472  15.850 -21.354  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.079  13.251 -22.619  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -0.989  15.729 -23.662  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.821  15.046 -22.776  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       0.553  17.723 -23.349  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       1.779  16.925 -24.335  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       2.173  17.465 -22.703  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       0.223  14.877 -20.958  1.00  0.00           H  
ATOM    871 HG22 VAL A  57      -0.406  16.479 -21.341  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       1.246  16.298 -20.749  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.345  15.535 -26.036  1.00  0.00           N  
ATOM    874  CA  PHE A  58       0.057  15.534 -27.434  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.376  16.951 -27.890  1.00  0.00           C  
ATOM    876  O   PHE A  58       0.002  17.923 -27.231  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.049  14.931 -28.311  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.377  15.634 -28.203  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -2.669  16.728 -29.005  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.337  15.200 -27.301  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -3.888  17.372 -28.910  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.557  15.842 -27.202  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.833  16.928 -28.008  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.182  15.979 -25.782  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.948  14.930 -27.524  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -0.740  14.972 -29.344  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.196  13.898 -28.028  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -1.932  17.077 -29.714  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -3.125  14.352 -26.667  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -4.101  18.221 -29.542  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -5.296  15.494 -26.494  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.787  17.430 -27.933  1.00  0.00           H  
ATOM    893  N   ASP A  59       1.076  17.070 -29.008  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.336  18.372 -29.599  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.713  18.436 -30.977  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.483  17.404 -31.611  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.832  18.658 -29.717  1.00  0.00           C  
ATOM    898  CG  ASP A  59       3.133  20.144 -29.786  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       2.894  20.760 -30.846  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       3.609  20.706 -28.775  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.422  16.265 -29.449  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.878  19.120 -28.971  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       3.343  18.242 -28.869  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.208  18.195 -30.617  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.455  19.644 -31.436  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.123  19.855 -32.748  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.832  19.363 -33.830  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.419  18.737 -34.807  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -0.446  21.338 -32.966  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -1.526  21.894 -32.041  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -1.012  22.152 -30.632  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -2.082  22.787 -29.752  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -2.417  24.178 -30.173  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.684  20.423 -30.884  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.037  19.284 -32.805  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       0.455  21.914 -32.813  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.774  21.471 -33.985  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -1.891  22.822 -32.452  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -2.336  21.180 -31.991  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -0.711  21.212 -30.194  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -0.159  22.816 -30.685  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -2.974  22.182 -29.803  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -1.721  22.806 -28.733  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -3.314  24.482 -29.730  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -2.521  24.232 -31.209  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -1.664  24.838 -29.874  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.118  19.630 -33.633  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.132  19.265 -34.616  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.382  17.760 -34.615  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.573  17.158 -35.674  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.432  20.031 -34.354  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.959  19.876 -32.939  1.00  0.00           C  
ATOM    933  CD  GLU A  61       6.205  20.691 -32.683  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       6.081  21.889 -32.349  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       7.317  20.137 -32.804  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.395  20.074 -32.797  1.00  0.00           H  
ATOM    937  HA  GLU A  61       2.755  19.545 -35.588  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       5.188  19.673 -35.037  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       4.263  21.081 -34.541  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       4.191  20.195 -32.249  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       5.184  18.835 -32.764  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.361  17.152 -33.432  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.558  15.712 -33.315  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.447  14.957 -34.026  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.714  14.022 -34.779  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.626  15.279 -31.846  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.961  15.602 -31.205  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       5.960  14.931 -31.530  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.013  16.520 -30.363  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.222  17.684 -32.620  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.497  15.470 -33.792  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.851  15.787 -31.292  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.464  14.213 -31.784  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.206  15.381 -33.806  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.060  14.734 -34.434  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.203  14.733 -35.950  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.066  13.693 -36.589  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.246  15.427 -34.039  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.609  15.355 -32.557  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -2.987  15.953 -32.327  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.561  13.919 -32.059  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.056  16.146 -33.207  1.00  0.00           H  
ATOM    963  HA  LEU A  63       0.031  13.712 -34.089  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.172  16.468 -34.314  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.051  14.980 -34.602  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.893  15.933 -31.987  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.719  15.390 -32.886  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.992  16.980 -32.662  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.227  15.917 -31.275  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -1.805  13.895 -31.006  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -0.570  13.517 -32.208  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -2.278  13.325 -32.607  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.504  15.897 -36.515  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.658  16.033 -37.961  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.743  15.102 -38.501  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.567  14.455 -39.539  1.00  0.00           O  
ATOM    977  CB  ALA A  64       0.970  17.477 -38.320  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.621  16.690 -35.943  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.284  15.771 -38.420  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       1.011  17.581 -39.393  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       1.922  17.760 -37.892  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       0.195  18.120 -37.925  1.00  0.00           H  
ATOM    983  N   GLU A  65       2.858  15.027 -37.785  1.00  0.00           N  
ATOM    984  CA  GLU A  65       3.969  14.180 -38.193  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.566  12.707 -38.129  1.00  0.00           C  
ATOM    986  O   GLU A  65       3.807  11.943 -39.065  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.184  14.434 -37.297  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.446  13.735 -37.781  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.673  14.104 -36.976  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       8.256  15.182 -37.233  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.074  13.319 -36.093  1.00  0.00           O  
ATOM    992  H   GLU A  65       2.934  15.555 -36.960  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.222  14.432 -39.212  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.371  15.496 -37.252  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       4.961  14.074 -36.304  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.298  12.669 -37.708  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.619  14.003 -38.813  1.00  0.00           H  
ATOM    998  N   TYR A  66       2.926  12.330 -37.027  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.495  10.956 -36.818  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.417  10.557 -37.818  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.361   9.407 -38.239  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.007  10.743 -35.379  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       3.101  10.893 -34.344  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       4.405  10.501 -34.621  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       2.831  11.436 -33.095  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       5.409  10.642 -33.682  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       3.830  11.583 -32.149  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       5.117  11.184 -32.447  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       6.117  11.336 -31.511  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.742  12.999 -36.334  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.354  10.325 -36.982  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       1.240  11.469 -35.153  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.595   9.749 -35.288  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       4.631  10.079 -35.589  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66       1.823  11.749 -32.864  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       6.416  10.330 -33.917  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66       3.599  12.007 -31.183  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       6.809  11.909 -31.874  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.556  11.503 -38.189  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.437  11.267 -39.235  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.223  10.717 -40.495  1.00  0.00           C  
ATOM   1022  O   TYR A  67      -0.172   9.666 -41.005  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -1.186  12.554 -39.586  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -2.546  12.688 -38.939  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -3.664  12.112 -39.524  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -2.716  13.397 -37.760  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -4.913  12.235 -38.952  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -3.962  13.527 -37.182  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -5.057  12.943 -37.781  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -6.299  13.075 -37.208  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.584  12.377 -37.742  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -1.142  10.539 -38.863  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -0.592  13.401 -39.279  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -1.324  12.590 -40.655  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -3.546  11.557 -40.442  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -1.856  13.853 -37.292  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -5.770  11.774 -39.422  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -4.075  14.083 -36.264  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -6.769  12.240 -37.261  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.243  11.418 -40.980  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       1.920  11.013 -42.206  1.00  0.00           C  
ATOM   1042  C   GLU A  68       2.676   9.702 -41.997  1.00  0.00           C  
ATOM   1043  O   GLU A  68       2.730   8.862 -42.895  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       2.881  12.108 -42.683  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       3.448  11.833 -44.069  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       4.400  12.908 -44.552  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       3.927  13.965 -45.023  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       5.629  12.701 -44.468  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.547  12.219 -40.503  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.166  10.858 -42.965  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       2.351  13.050 -42.712  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       3.701  12.184 -41.986  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       3.977  10.894 -44.046  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       2.627  11.764 -44.767  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.249   9.531 -40.809  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.016   8.343 -40.484  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.126   7.107 -40.414  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.372   6.105 -41.089  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       4.721   8.536 -39.143  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       5.763   7.476 -38.868  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       6.509   7.692 -37.569  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       6.043   7.210 -36.517  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.584   8.326 -37.599  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.166  10.234 -40.132  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       4.757   8.200 -41.254  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       5.195   9.502 -39.136  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       3.983   8.500 -38.354  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       5.274   6.516 -38.830  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.473   7.486 -39.682  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.089   7.194 -39.596  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.182   6.072 -39.370  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.398   5.712 -40.628  1.00  0.00           C  
ATOM   1073  O   ALA A  70      -0.148   4.614 -40.737  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.229   6.384 -38.228  1.00  0.00           C  
ATOM   1075  H   ALA A  70       1.935   8.042 -39.114  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       1.779   5.221 -39.081  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70       0.796   6.648 -37.348  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70      -0.378   5.514 -38.018  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.411   7.209 -38.507  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.346   6.637 -41.575  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.360   6.383 -42.812  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.819   6.762 -42.718  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.699   6.002 -43.121  1.00  0.00           O  
ATOM   1084  H   GLY A  71       0.788   7.498 -41.429  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.102   6.952 -43.603  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71      -0.289   5.331 -43.048  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -2.076   7.936 -42.163  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.431   8.433 -42.032  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -3.658   9.546 -43.045  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -2.752  10.338 -43.312  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.712   8.971 -40.612  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.824   8.267 -39.579  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -5.179   8.770 -40.268  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -3.005   8.779 -38.163  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.329   8.491 -41.845  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -4.114   7.621 -42.238  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.504  10.030 -40.599  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -3.051   7.216 -39.579  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.789   8.406 -39.850  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.368   9.144 -39.273  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.415   7.716 -40.306  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.793   9.302 -40.977  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -4.033   8.647 -37.861  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -2.750   9.827 -38.126  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -2.360   8.227 -37.496  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -4.855   9.596 -43.611  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -5.175  10.581 -44.635  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -5.127  11.993 -44.059  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -5.439  12.198 -42.884  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -6.547  10.295 -45.252  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -6.591   9.018 -46.041  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -7.760   8.429 -46.471  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -5.590   8.218 -46.481  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -7.476   7.325 -47.135  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -6.165   7.174 -47.157  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.550   8.956 -43.323  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -4.424  10.502 -45.407  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -7.283  10.228 -44.465  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -6.811  11.105 -45.917  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -8.672   8.773 -46.314  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -4.532   8.377 -46.328  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -8.195   6.655 -47.583  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -5.698   6.337 -47.403  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -4.726  12.972 -44.893  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -4.515  14.366 -44.485  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -5.631  14.927 -43.606  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -6.787  15.029 -44.028  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -4.450  15.137 -45.815  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -4.799  14.146 -46.878  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -4.443  12.801 -46.320  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -3.574  14.477 -43.968  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -5.157  15.954 -45.792  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -3.453  15.527 -45.958  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -5.855  14.196 -47.095  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -4.224  14.345 -47.771  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -5.066  12.032 -46.753  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -3.397  12.584 -46.485  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -5.282  15.295 -42.363  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -6.209  15.917 -41.417  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -6.553  17.348 -41.817  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -5.887  17.941 -42.670  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -5.435  15.903 -40.096  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -4.004  15.916 -40.504  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -3.935  15.128 -41.784  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -7.119  15.344 -41.315  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -5.692  16.777 -39.514  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -5.679  15.008 -39.541  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -3.680  16.933 -40.672  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -3.396  15.449 -39.743  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -3.179  15.537 -42.439  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -3.732  14.086 -41.575  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -7.603  17.891 -41.224  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -7.983  19.270 -41.478  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -7.015  20.209 -40.770  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -6.422  19.835 -39.757  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -9.415  19.522 -41.008  1.00  0.00           C  
ATOM   1157  CG  GLU A  76     -10.451  18.795 -41.843  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -10.328  19.131 -43.316  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -10.611  20.288 -43.689  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76      -9.940  18.237 -44.101  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -8.131  17.357 -40.596  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -7.924  19.441 -42.543  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -9.509  19.192 -39.982  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -9.620  20.581 -41.057  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76     -10.317  17.730 -41.718  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76     -11.436  19.078 -41.505  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -6.832  21.430 -41.304  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -5.870  22.395 -40.765  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -6.053  22.644 -39.276  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -7.169  22.848 -38.789  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -6.152  23.672 -41.542  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -6.789  23.221 -42.809  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -7.547  21.967 -42.476  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -4.854  22.081 -40.948  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -6.809  24.302 -40.962  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -5.223  24.190 -41.727  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -7.469  23.979 -43.170  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -6.030  23.013 -43.549  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -8.573  22.200 -42.228  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -7.507  21.273 -43.302  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -4.944  22.656 -38.568  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -4.955  22.779 -37.123  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -4.360  24.104 -36.682  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -3.801  24.851 -37.491  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -4.153  21.641 -36.454  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -2.693  21.660 -36.934  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -4.802  20.294 -36.740  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -1.810  20.632 -36.258  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -4.081  22.599 -39.041  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -5.981  22.719 -36.785  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -4.174  21.801 -35.386  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -2.670  21.467 -37.996  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -2.268  22.638 -36.742  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -5.808  20.287 -36.347  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -4.226  19.511 -36.269  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -4.832  20.127 -37.808  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -1.783  20.825 -35.197  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78      -0.809  20.696 -36.661  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -2.205  19.642 -36.436  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -4.491  24.392 -35.397  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -3.836  25.538 -34.795  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -2.692  25.054 -33.917  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -2.922  24.476 -32.854  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -4.828  26.360 -33.987  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -5.044  23.811 -34.834  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -3.440  26.157 -35.587  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -4.320  27.200 -33.539  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -5.257  25.742 -33.212  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -5.613  26.718 -34.638  1.00  0.00           H  
ATOM   1210  N   ALA A  80      -1.466  25.264 -34.378  1.00  0.00           N  
ATOM   1211  CA  ALA A  80      -0.283  24.784 -33.673  1.00  0.00           C  
ATOM   1212  C   ALA A  80      -0.060  25.577 -32.389  1.00  0.00           C  
ATOM   1213  O   ALA A  80      -0.897  26.395 -32.009  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       0.934  24.874 -34.581  1.00  0.00           C  
ATOM   1215  H   ALA A  80      -1.349  25.768 -35.214  1.00  0.00           H  
ATOM   1216  HA  ALA A  80      -0.442  23.744 -33.421  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       0.754  24.305 -35.482  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       1.795  24.474 -34.066  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       1.116  25.907 -34.836  1.00  0.00           H  
ATOM   1220  N   ALA A  81       1.050  25.308 -31.711  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       1.391  26.026 -30.489  1.00  0.00           C  
ATOM   1222  C   ALA A  81       1.462  27.526 -30.749  1.00  0.00           C  
ATOM   1223  O   ALA A  81       2.395  28.016 -31.392  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       2.708  25.519 -29.920  1.00  0.00           C  
ATOM   1225  H   ALA A  81       1.655  24.597 -32.036  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       0.612  25.834 -29.766  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       2.652  24.450 -29.775  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       2.899  26.002 -28.975  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       3.510  25.747 -30.609  1.00  0.00           H  
ATOM   1230  N   ALA A  82       0.459  28.243 -30.265  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       0.375  29.680 -30.459  1.00  0.00           C  
ATOM   1232  C   ALA A  82       0.046  30.370 -29.148  1.00  0.00           C  
ATOM   1233  O   ALA A  82       0.984  30.862 -28.486  1.00  0.00           O  
ATOM   1234  CB  ALA A  82      -0.663  30.011 -31.522  1.00  0.00           C  
ATOM   1235  OXT ALA A  82      -1.139  30.409 -28.775  1.00  0.00           O  
ATOM   1236  H   ALA A  82      -0.250  27.789 -29.762  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       1.338  30.026 -30.806  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82      -0.396  29.525 -32.449  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82      -0.697  31.080 -31.674  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82      -1.632  29.661 -31.200  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.138  -2.829 -17.970  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -12.600   5.707 -13.050  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.318   6.101 -14.255  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.815   7.437 -14.798  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.321   7.935 -15.804  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.814   6.197 -13.952  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.412   4.889 -13.473  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.100   5.077 -12.872  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.856   6.224 -11.515  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.711   6.241 -12.235  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.160   5.336 -15.003  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.971   6.941 -13.184  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.334   6.500 -14.849  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.413   4.188 -14.295  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.799   4.503 -12.672  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.808   6.441 -11.050  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.422   7.139 -11.889  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.193   5.782 -10.786  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.830   8.017 -14.129  1.00  0.00           N  
ATOM     19  CA  SER A   2     -11.261   9.287 -14.561  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.786   9.111 -14.906  1.00  0.00           C  
ATOM     21  O   SER A   2      -9.275   7.992 -14.912  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.418  10.336 -13.457  1.00  0.00           C  
ATOM     23  OG  SER A   2     -12.771  10.454 -13.046  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.468   7.580 -13.332  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.795   9.613 -15.441  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.822  10.049 -12.603  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.082  11.295 -13.824  1.00  0.00           H  
ATOM     28  HG  SER A   2     -12.941  11.372 -12.781  1.00  0.00           H  
ATOM     29  N   THR A   3      -9.111  10.209 -15.201  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.682  10.183 -15.450  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.916  10.382 -14.145  1.00  0.00           C  
ATOM     32  O   THR A   3      -7.074  11.401 -13.473  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.286  11.267 -16.466  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.975  12.490 -16.167  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.614  10.816 -17.880  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.585  11.067 -15.255  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.430   9.215 -15.862  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.221  11.434 -16.395  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -8.119  12.987 -16.982  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.050   9.922 -18.112  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.354  11.598 -18.578  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -8.670  10.603 -17.953  1.00  0.00           H  
ATOM     43  N   TYR A   4      -6.117   9.392 -13.770  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.397   9.442 -12.500  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.894   9.547 -12.726  1.00  0.00           C  
ATOM     46  O   TYR A   4      -3.110   9.491 -11.783  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.744   8.215 -11.655  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -7.235   8.043 -11.480  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -7.963   8.912 -10.674  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -7.919   7.040 -12.151  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -9.331   8.778 -10.541  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -9.286   6.909 -12.029  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -9.987   7.778 -11.224  1.00  0.00           C  
ATOM     54  OH  TYR A   4     -11.354   7.652 -11.114  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.019   8.606 -14.350  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.724  10.327 -11.978  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.357   7.328 -12.136  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -5.300   8.318 -10.676  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -7.445   9.696 -10.142  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -7.366   6.359 -12.782  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -9.880   9.460  -9.909  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -9.801   6.122 -12.560  1.00  0.00           H  
ATOM     63  HH  TYR A   4     -11.747   8.525 -11.007  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.510   9.707 -13.984  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.116   9.919 -14.346  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.064  10.755 -15.615  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.104  10.997 -16.234  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.389   8.587 -14.562  1.00  0.00           C  
ATOM     69  CG  ASP A   5       0.077   8.670 -14.175  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.845   9.371 -14.865  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.459   8.050 -13.161  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.185   9.702 -14.692  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.640  10.463 -13.543  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.860   7.823 -13.964  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -1.452   8.313 -15.606  1.00  0.00           H  
ATOM     76  N   GLU A   6      -0.875  11.183 -16.006  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.713  12.022 -17.185  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.718  11.939 -17.701  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.661  12.313 -17.006  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.080  13.477 -16.869  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.046  14.389 -18.083  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.494  15.801 -17.767  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -2.717  16.041 -17.703  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -0.631  16.680 -17.583  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.075  10.905 -15.501  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.378  11.652 -17.950  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.079  13.502 -16.454  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.387  13.862 -16.135  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.035  14.425 -18.460  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.697  13.981 -18.843  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.873  11.436 -18.916  1.00  0.00           N  
ATOM     92  CA  ILE A   7       2.189  11.315 -19.529  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.173  12.005 -20.887  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.106  12.274 -21.431  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.641   9.841 -19.719  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.148   8.946 -18.584  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       4.158   9.757 -19.807  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.774   8.366 -18.827  1.00  0.00           C  
ATOM     99  H   ILE A   7       0.074  11.155 -19.425  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.906  11.815 -18.888  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.235   9.483 -20.653  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.836   8.124 -18.457  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       2.109   9.525 -17.671  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.459   8.720 -19.875  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.596  10.202 -18.927  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.496  10.286 -20.685  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.063   9.168 -18.969  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.480   7.769 -17.976  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.797   7.746 -19.712  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.344  12.296 -21.429  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.439  12.975 -22.712  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.427  11.975 -23.867  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.838  10.822 -23.714  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.693  13.845 -22.753  1.00  0.00           C  
ATOM    115  CG  GLU A   8       4.660  14.978 -21.740  1.00  0.00           C  
ATOM    116  CD  GLU A   8       5.936  15.787 -21.727  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       6.203  16.498 -22.719  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       6.668  15.728 -20.718  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.166  12.044 -20.961  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.571  13.614 -22.805  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.556  13.229 -22.544  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       4.793  14.273 -23.739  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       3.838  15.637 -21.981  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.507  14.560 -20.757  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.957  12.436 -25.023  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.778  11.593 -26.199  1.00  0.00           C  
ATOM    127  C   ILE A   9       4.097  10.965 -26.663  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.109   9.867 -27.216  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.129  12.395 -27.355  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.837  11.483 -28.546  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.016  13.565 -27.772  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.035  12.151 -29.642  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.705  13.388 -25.084  1.00  0.00           H  
ATOM    134  HA  ILE A   9       2.098  10.797 -25.929  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.197  12.802 -26.992  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.770  11.152 -28.977  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.281  10.625 -28.202  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       3.982  13.193 -28.085  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.143  14.235 -26.935  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       2.553  14.096 -28.591  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       1.567  13.021 -29.996  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.069  12.451 -29.255  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       0.895  11.457 -30.456  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.200  11.658 -26.416  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.515  11.172 -26.820  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.944   9.950 -26.002  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.690   9.102 -26.491  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.560  12.286 -26.697  1.00  0.00           C  
ATOM    149  CG  GLU A  10       7.677  12.881 -25.302  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.757  13.938 -25.206  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       8.458  15.122 -25.467  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       9.907  13.591 -24.867  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.129  12.521 -25.962  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.447  10.878 -27.858  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       8.524  11.889 -26.975  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.299  13.081 -27.380  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       6.732  13.330 -25.038  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       7.905  12.087 -24.604  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.467   9.856 -24.765  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.810   8.727 -23.905  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.946   7.522 -24.266  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.398   6.375 -24.214  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.631   9.098 -22.433  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.138   8.020 -21.489  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.347   7.709 -21.530  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.343   7.507 -20.675  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.868  10.554 -24.426  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.846   8.478 -24.083  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       7.174  10.009 -22.232  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.581   9.259 -22.235  1.00  0.00           H  
ATOM    171  N   MET A  12       4.697   7.803 -24.634  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.801   6.795 -25.190  1.00  0.00           C  
ATOM    173  C   MET A  12       4.421   6.158 -26.431  1.00  0.00           C  
ATOM    174  O   MET A  12       5.226   6.783 -27.123  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.458   7.435 -25.557  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.631   7.867 -24.355  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.871   6.474 -23.501  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.206   5.843 -24.785  1.00  0.00           C  
ATOM    179  H   MET A  12       4.366   8.718 -24.518  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.641   6.035 -24.444  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.644   8.303 -26.172  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.881   6.721 -26.125  1.00  0.00           H  
ATOM    183  HG2 MET A  12       2.272   8.387 -23.659  1.00  0.00           H  
ATOM    184  HG3 MET A  12       0.850   8.534 -24.691  1.00  0.00           H  
ATOM    185  HE1 MET A  12       0.386   5.557 -25.643  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.911   6.610 -25.075  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -0.744   4.983 -24.415  1.00  0.00           H  
ATOM    188  N   THR A  13       4.053   4.917 -26.706  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.592   4.201 -27.851  1.00  0.00           C  
ATOM    190  C   THR A  13       3.641   4.290 -29.044  1.00  0.00           C  
ATOM    191  O   THR A  13       2.461   3.950 -28.938  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.846   2.722 -27.501  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.615   2.637 -26.295  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.585   2.015 -28.625  1.00  0.00           C  
ATOM    195  H   THR A  13       3.394   4.470 -26.132  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.536   4.658 -28.116  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.895   2.232 -27.349  1.00  0.00           H  
ATOM    198  HG1 THR A  13       5.778   3.523 -25.959  1.00  0.00           H  
ATOM    199 HG21 THR A  13       5.734   0.977 -28.364  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.545   2.488 -28.778  1.00  0.00           H  
ATOM    201 HG23 THR A  13       5.005   2.078 -29.535  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.149   4.770 -30.171  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.348   4.856 -31.381  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.291   3.503 -32.081  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.314   2.849 -32.285  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.895   5.937 -32.330  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.288   5.686 -32.842  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.393   5.938 -32.045  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.489   5.206 -34.125  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.672   5.716 -32.517  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.766   4.983 -34.605  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.858   5.236 -33.799  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.081   5.074 -30.189  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.346   5.128 -31.086  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.242   6.013 -33.186  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.900   6.885 -31.811  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       6.248   6.313 -31.043  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.635   5.005 -34.754  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.525   5.916 -31.884  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       6.908   4.608 -35.608  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.855   5.062 -34.172  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.087   3.079 -32.424  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.892   1.824 -33.126  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.320   2.104 -34.511  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.100   2.170 -34.692  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.957   0.910 -32.326  1.00  0.00           C  
ATOM    227  CG  GLU A  15       0.892  -0.523 -32.835  1.00  0.00           C  
ATOM    228  CD  GLU A  15       0.000  -1.394 -31.973  1.00  0.00           C  
ATOM    229  OE1 GLU A  15      -0.127  -1.108 -30.765  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -0.578  -2.370 -32.503  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.303   3.627 -32.197  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.852   1.347 -33.235  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       1.292   0.886 -31.299  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -0.039   1.325 -32.357  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       0.501  -0.515 -33.842  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       1.888  -0.938 -32.836  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.204   2.290 -35.509  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.803   2.649 -36.874  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.970   1.555 -37.531  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.213   1.815 -38.465  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.134   2.830 -37.615  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.129   2.068 -36.813  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.668   2.159 -35.387  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.252   3.579 -36.889  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.047   2.432 -38.615  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.388   3.879 -37.660  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.149   1.037 -37.136  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.106   2.515 -36.920  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.930   1.260 -34.847  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.094   3.027 -34.908  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.105   0.339 -37.012  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.386  -0.821 -37.527  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.121  -0.608 -37.433  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.863  -0.918 -38.363  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.767  -2.070 -36.729  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.244  -2.161 -36.383  1.00  0.00           C  
ATOM    257  CD  GLU A  17       3.138  -2.123 -37.600  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       3.188  -3.129 -38.338  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.805  -1.095 -37.816  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.722   0.216 -36.262  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.662  -0.960 -38.561  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       0.206  -2.076 -35.807  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.502  -2.944 -37.306  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.501  -1.331 -35.742  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.420  -3.087 -35.855  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.562  -0.060 -36.304  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.988   0.119 -36.042  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.363   1.595 -36.062  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.499   1.961 -35.768  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.357  -0.498 -34.689  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -4.376  -1.615 -34.815  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -5.581  -1.388 -34.733  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -3.895  -2.836 -35.005  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.913   0.238 -35.633  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.535  -0.389 -36.821  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.469  -0.898 -34.227  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -3.773   0.270 -34.052  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -2.924  -2.951 -35.052  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -4.536  -3.580 -35.098  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.389   2.435 -36.421  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.579   3.886 -36.481  1.00  0.00           C  
ATOM    282  C   GLN A  19      -2.997   4.447 -35.118  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.846   5.336 -35.037  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.631   4.273 -37.537  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.227   4.013 -38.986  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.444   2.579 -39.426  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.539   2.210 -39.855  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.398   1.775 -39.375  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.516   2.064 -36.663  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.634   4.328 -36.757  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.534   3.717 -37.341  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.847   5.328 -37.433  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.806   4.658 -39.627  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.177   4.249 -39.096  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.542   2.144 -39.061  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.516   0.837 -39.644  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.381   3.953 -34.050  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.754   4.380 -32.710  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.546   4.378 -31.783  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.464   3.939 -32.163  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.848   3.468 -32.144  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.406   2.025 -31.929  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.717   0.999 -31.238  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.879  -0.580 -31.109  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.654   3.300 -34.162  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.139   5.386 -32.779  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.171   3.866 -31.194  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.684   3.467 -32.827  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.107   1.609 -32.879  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.565   2.016 -31.251  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.032  -0.482 -30.445  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.537  -0.888 -32.086  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -4.561  -1.319 -30.717  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.739   4.872 -30.569  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.696   4.853 -29.551  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.050   3.848 -28.465  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.209   3.754 -28.050  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.507   6.240 -28.923  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.362   7.166 -29.723  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.126   7.800 -30.852  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.669   7.406 -29.338  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.676   8.654 -31.585  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.476   8.259 -30.067  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.978   8.883 -31.192  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.618   5.249 -30.340  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.227   4.549 -30.024  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.472   6.709 -28.812  1.00  0.00           H  
ATOM    328  HB3 PHE A  21      -0.057   6.124 -27.948  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.143   7.621 -31.161  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.061   6.919 -28.458  1.00  0.00           H  
ATOM    331  HE1 PHE A  21       0.284   9.142 -32.465  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.496   8.434 -29.756  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.607   9.550 -31.763  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.061   3.099 -28.012  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.266   2.120 -26.961  1.00  0.00           C  
ATOM    336  C   THR A  22       0.874   2.169 -25.949  1.00  0.00           C  
ATOM    337  O   THR A  22       1.934   2.740 -26.218  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.390   0.690 -27.533  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.678   0.428 -28.456  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.735   0.485 -28.226  1.00  0.00           C  
ATOM    341  H   THR A  22       0.841   3.210 -28.390  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.189   2.363 -26.457  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.320  -0.012 -26.713  1.00  0.00           H  
ATOM    344  HG1 THR A  22       0.316   0.069 -29.276  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.836   1.195 -29.033  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -2.533   0.633 -27.513  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.789  -0.519 -28.621  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.644   1.599 -24.776  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.680   1.499 -23.761  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.529   0.181 -23.012  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.437  -0.146 -22.546  1.00  0.00           O  
ATOM    352  CB  TYR A  23       1.614   2.682 -22.792  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.819   2.776 -21.879  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       4.019   3.306 -22.338  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.761   2.324 -20.566  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       5.126   3.385 -21.516  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.866   2.400 -19.738  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       5.043   2.932 -20.217  1.00  0.00           C  
ATOM    359  OH  TYR A  23       6.147   3.006 -19.396  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.248   1.238 -24.585  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.637   1.507 -24.262  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       1.553   3.600 -23.357  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.734   2.585 -22.173  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       4.082   3.659 -23.357  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.838   1.908 -20.191  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       6.049   3.802 -21.890  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.802   2.045 -18.719  1.00  0.00           H  
ATOM    368  HH  TYR A  23       6.636   3.826 -19.591  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.617  -0.600 -22.910  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.599  -1.932 -22.287  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.091  -1.931 -20.842  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.771  -1.466 -19.924  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.064  -2.387 -22.338  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.854  -1.152 -22.608  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.957  -0.254 -23.405  1.00  0.00           C  
ATOM    376  HA  PRO A  24       1.997  -2.619 -22.866  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.334  -2.831 -21.392  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.189  -3.113 -23.126  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.126  -0.680 -21.677  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       5.738  -1.398 -23.177  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.187   0.783 -23.206  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       4.046  -0.468 -24.460  1.00  0.00           H  
ATOM    383  N   CYS A  25       0.891  -2.456 -20.667  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.297  -2.635 -19.353  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.175  -4.124 -19.063  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.093  -4.915 -19.975  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -1.082  -1.964 -19.313  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.068  -2.300 -17.814  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.381  -2.738 -21.451  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.946  -2.179 -18.620  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.950  -0.894 -19.383  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.657  -2.303 -20.162  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.433  -4.548 -17.821  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.230  -5.921 -17.424  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.165  -6.144 -16.842  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.503  -5.617 -15.778  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.309  -6.130 -16.355  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.713  -4.754 -15.888  1.00  0.00           C  
ATOM    399  CD  PRO A  26       0.956  -3.743 -16.721  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.393  -6.602 -18.246  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.899  -6.713 -15.542  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.146  -6.657 -16.790  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.458  -4.636 -14.846  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.776  -4.625 -16.026  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.154  -3.305 -16.148  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.624  -2.978 -17.087  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.933  -6.988 -17.518  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.305  -7.293 -17.132  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.899  -8.261 -18.145  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.526  -9.262 -17.795  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.154  -6.014 -17.087  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.375  -5.199 -18.708  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.569  -7.409 -18.322  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.291  -7.757 -16.155  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.135  -6.257 -16.707  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.684  -5.303 -16.425  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.684  -7.931 -19.408  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -4.165  -8.736 -20.507  1.00  0.00           C  
ATOM    419  C   GLY A  28      -4.126  -7.958 -21.804  1.00  0.00           C  
ATOM    420  O   GLY A  28      -4.045  -8.536 -22.889  1.00  0.00           O  
ATOM    421  H   GLY A  28      -3.211  -7.091 -19.597  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.545  -9.615 -20.601  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -5.183  -9.037 -20.307  1.00  0.00           H  
ATOM    424  N   ASP A  29      -4.169  -6.638 -21.686  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -4.100  -5.748 -22.836  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.270  -4.527 -22.464  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.817  -4.417 -21.327  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.498  -5.331 -23.299  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.603  -5.249 -24.813  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -5.089  -4.283 -25.412  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.199  -6.170 -25.415  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.247  -6.237 -20.788  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.602  -6.278 -23.637  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -6.220  -6.054 -22.946  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.733  -4.361 -22.887  1.00  0.00           H  
ATOM    436  N   ARG A  30      -3.020  -3.648 -23.418  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.207  -2.467 -23.153  1.00  0.00           C  
ATOM    438  C   ARG A  30      -3.001  -1.187 -23.375  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.994  -1.189 -24.106  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.952  -2.468 -24.029  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.222  -2.722 -25.502  1.00  0.00           C  
ATOM    442  CD  ARG A  30       0.058  -2.642 -26.317  1.00  0.00           C  
ATOM    443  NE  ARG A  30       1.109  -3.514 -25.788  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       2.251  -3.775 -26.428  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       2.487  -3.232 -27.622  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       3.156  -4.568 -25.871  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.423  -3.772 -24.306  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.904  -2.507 -22.116  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.467  -1.507 -23.937  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.280  -3.233 -23.671  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.650  -3.706 -25.614  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.918  -1.979 -25.865  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -0.161  -2.933 -27.334  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       0.411  -1.621 -26.306  1.00  0.00           H  
ATOM    455  HE  ARG A  30       0.952  -3.925 -24.900  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       1.811  -2.625 -28.044  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       3.348  -3.432 -28.114  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       2.988  -4.979 -24.966  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       4.022  -4.766 -26.353  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.545  -0.100 -22.740  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.174   1.214 -22.880  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.367   1.548 -24.349  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.435   1.444 -25.143  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.321   2.300 -22.216  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.170   2.139 -20.730  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.208   2.474 -19.876  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -0.988   1.658 -20.187  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.072   2.332 -18.510  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -0.847   1.515 -18.819  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -1.891   1.852 -17.981  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.763  -0.190 -22.157  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.140   1.177 -22.399  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.332   2.285 -22.652  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -2.772   3.264 -22.403  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.133   2.849 -20.287  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.171   1.394 -20.844  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -3.888   2.597 -17.856  1.00  0.00           H  
ATOM    478  HE2 PHE A  31       0.077   1.139 -18.408  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -1.782   1.739 -16.912  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.574   1.945 -24.704  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.935   2.109 -26.096  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.597   3.463 -26.336  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.543   3.833 -25.638  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.880   0.971 -26.473  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -6.135   0.824 -27.960  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -7.074  -0.327 -28.272  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -7.800  -0.301 -29.265  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.078  -1.346 -27.422  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.249   2.121 -24.009  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -4.038   2.037 -26.691  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.455   0.048 -26.113  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -6.830   1.132 -25.980  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -6.575   1.740 -28.328  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -5.193   0.650 -28.459  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.483  -1.306 -26.644  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.679  -2.101 -27.602  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.079   4.209 -27.306  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.670   5.481 -27.695  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.484   5.723 -29.196  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.410   5.478 -29.747  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.078   6.660 -26.888  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.727   7.975 -27.316  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.567   6.728 -27.051  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.269   9.166 -26.510  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.268   3.902 -27.769  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.730   5.431 -27.484  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.290   6.491 -25.843  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.494   8.164 -28.352  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.798   7.889 -27.201  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.124   5.825 -26.660  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.184   7.582 -26.510  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.322   6.827 -28.098  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -4.205   9.301 -26.640  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.484   8.999 -25.465  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.788  10.050 -26.849  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.539   6.182 -29.854  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -6.500   6.411 -31.293  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.224   7.880 -31.592  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.707   8.762 -30.882  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -7.832   6.019 -31.939  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -8.372   4.678 -31.497  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -7.887   3.494 -32.039  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.377   4.598 -30.542  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -8.391   2.271 -31.638  1.00  0.00           C  
ATOM    525  CE2 TYR A  34      -9.885   3.381 -30.140  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -9.392   2.222 -30.689  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -9.905   1.008 -30.289  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.360   6.382 -29.359  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -5.710   5.808 -31.710  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -8.572   6.764 -31.695  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -7.705   5.986 -33.013  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -7.104   3.538 -32.780  1.00  0.00           H  
ATOM    533  HD2 TYR A  34      -9.764   5.511 -30.110  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -8.005   1.360 -32.070  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -10.667   3.343 -29.396  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -9.175   0.412 -30.070  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.469   8.138 -32.657  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.196   9.510 -33.089  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.485  10.213 -33.491  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.597  11.436 -33.392  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.213   9.538 -34.266  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -2.732   9.364 -33.915  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -2.324  10.330 -32.816  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.426   7.930 -33.516  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.079   7.390 -33.161  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.760  10.039 -32.255  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -4.488   8.749 -34.951  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -4.327  10.484 -34.775  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.141   9.599 -34.788  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -1.269  10.221 -32.614  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -2.886  10.113 -31.919  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -2.527  11.343 -33.131  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.697   7.267 -34.324  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -2.992   7.672 -32.632  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.370   7.833 -33.310  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.452   9.422 -33.939  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.771   9.926 -34.321  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.405  10.705 -33.172  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.952  11.791 -33.367  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.677   8.754 -34.716  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -11.082   9.175 -35.111  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -11.294   9.504 -36.298  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -11.990   9.130 -34.253  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.272   8.465 -34.023  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.648  10.582 -35.169  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.235   8.241 -35.556  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.747   8.069 -33.882  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.293  10.157 -31.969  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.896  10.765 -30.790  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.060  11.946 -30.312  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.588  12.926 -29.786  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.027   9.734 -29.670  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.394   9.768 -29.020  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -11.605  10.588 -28.102  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -12.265   8.967 -29.427  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.785   9.326 -31.869  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.881  11.116 -31.063  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -9.864   8.744 -30.072  1.00  0.00           H  
ATOM    579  HB3 ASP A  37      -9.284   9.940 -28.913  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.750  11.851 -30.515  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.826  12.912 -30.114  1.00  0.00           C  
ATOM    582  C   MET A  38      -7.010  14.132 -31.007  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.856  15.273 -30.568  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.377  12.413 -30.174  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.151  11.142 -29.370  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.436  10.579 -29.378  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.667  11.787 -28.302  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.394  11.045 -30.945  1.00  0.00           H  
ATOM    589  HA  MET A  38      -7.064  13.187 -29.098  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.119  12.216 -31.206  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.722  13.182 -29.788  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.445  11.323 -28.347  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.770  10.360 -29.784  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -1.608  11.580 -28.227  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -3.113  11.733 -27.320  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -2.812  12.777 -28.710  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.363  13.879 -32.260  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.635  14.942 -33.216  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.918  15.672 -32.828  1.00  0.00           C  
ATOM    600  O   PHE A  39      -9.085  16.859 -33.114  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.756  14.359 -34.629  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.907  15.389 -35.716  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.794  16.035 -36.233  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -9.158  15.709 -36.221  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.927  16.979 -37.234  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -9.298  16.652 -37.222  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -8.181  17.289 -37.729  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.442  12.945 -32.552  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.811  15.639 -33.186  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.871  13.779 -34.847  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.620  13.709 -34.668  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.814  15.794 -35.848  1.00  0.00           H  
ATOM    613  HD2 PHE A  39     -10.032  15.212 -35.827  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -6.052  17.475 -37.628  1.00  0.00           H  
ATOM    615  HE2 PHE A  39     -10.277  16.892 -37.606  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -8.287  18.027 -38.507  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.806  14.955 -32.146  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -11.078  15.511 -31.701  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.897  16.486 -30.538  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.853  17.134 -30.110  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -12.018  14.385 -31.286  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.692  13.688 -32.456  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.636  14.606 -33.207  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.624  15.071 -32.596  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -13.406  14.861 -34.406  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.603  14.018 -31.941  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.515  16.041 -32.532  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.452  13.648 -30.736  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.781  14.793 -30.642  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.933  13.341 -33.141  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.254  12.846 -32.082  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.683  16.573 -30.022  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.397  17.531 -28.977  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.315  16.901 -27.604  1.00  0.00           C  
ATOM    635  O   GLY A  41      -9.070  17.594 -26.612  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.973  15.981 -30.353  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.455  18.013 -29.196  1.00  0.00           H  
ATOM    638  HA3 GLY A  41     -10.176  18.278 -28.970  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.526  15.596 -27.532  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.416  14.887 -26.265  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.129  14.071 -26.234  1.00  0.00           C  
ATOM    642  O   GLU A  42      -7.596  13.701 -27.279  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -10.635  13.985 -26.038  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -10.695  13.396 -24.637  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -10.429  14.435 -23.565  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -11.293  15.307 -23.344  1.00  0.00           O  
ATOM    647  OE2 GLU A  42      -9.333  14.402 -22.959  1.00  0.00           O  
ATOM    648  H   GLU A  42      -9.758  15.097 -28.346  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.374  15.625 -25.476  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.533  14.562 -26.204  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.602  13.170 -26.745  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -11.676  12.974 -24.475  1.00  0.00           H  
ATOM    653  HG3 GLU A  42      -9.951  12.618 -24.554  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.628  13.795 -25.037  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.375  13.083 -24.890  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.383  12.216 -23.628  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.198  12.697 -22.510  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.190  14.067 -24.883  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.188  15.063 -23.729  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.287  16.101 -23.856  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.653  16.668 -22.502  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -7.164  15.615 -21.584  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.127  14.066 -24.229  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.276  12.438 -25.742  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.274  13.500 -24.833  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.202  14.625 -25.808  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.329  14.525 -22.804  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.232  15.569 -23.706  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -5.945  16.902 -24.494  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.159  15.636 -24.291  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -5.773  17.117 -22.067  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -7.414  17.420 -22.634  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -7.512  16.045 -20.702  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -6.398  14.944 -21.344  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -7.943  15.088 -22.035  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.611  10.928 -23.824  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.628   9.963 -22.733  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.598   8.546 -23.291  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.355   8.215 -24.204  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -7.856  10.155 -21.805  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.120  10.391 -22.615  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.037   8.959 -20.878  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.776  10.608 -24.735  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -5.732  10.118 -22.144  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -7.680  11.028 -21.195  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -8.994  11.275 -23.222  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.954  10.528 -21.946  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.303   9.539 -23.252  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -8.141   8.060 -21.466  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -8.925   9.100 -20.277  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -7.176   8.869 -20.232  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.709   7.725 -22.759  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.595   6.348 -23.203  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.294   5.419 -22.225  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.154   5.565 -21.009  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.136   5.952 -23.367  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.127   8.049 -22.035  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.077   6.266 -24.166  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.635   6.011 -22.411  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.659   6.622 -24.066  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -4.079   4.940 -23.741  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.056   4.480 -22.759  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.784   3.529 -21.940  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.226   2.136 -22.133  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.922   1.733 -23.256  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.294   3.526 -22.272  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.533   3.290 -23.757  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.041   2.488 -21.439  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.124   4.417 -23.739  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.662   3.816 -20.904  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.683   4.492 -22.025  1.00  0.00           H  
ATOM    712 HG11 VAL A  46      -9.039   4.063 -24.328  1.00  0.00           H  
ATOM    713 HG12 VAL A  46     -10.593   3.316 -23.958  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.135   2.326 -24.035  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -11.092   2.513 -21.690  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.916   2.709 -20.390  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.644   1.506 -21.650  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.065   1.410 -21.049  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.638   0.043 -21.151  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.803  -0.897 -20.896  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.494  -0.789 -19.878  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.499  -0.259 -20.180  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.681  -1.859 -20.494  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.229   1.808 -20.164  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.295  -0.101 -22.159  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.756   0.518 -20.257  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.891  -0.277 -19.173  1.00  0.00           H  
ATOM    728  N   PRO A  48      -8.063  -1.796 -21.848  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.049  -2.852 -21.686  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.520  -3.964 -20.783  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.310  -4.100 -20.617  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.269  -3.354 -23.113  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -8.001  -3.052 -23.833  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.399  -1.845 -23.165  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.975  -2.470 -21.283  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.472  -4.414 -23.094  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.102  -2.830 -23.557  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.327  -3.894 -23.755  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.212  -2.838 -24.869  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.332  -1.970 -23.053  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.614  -0.954 -23.737  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.442  -4.711 -20.173  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.124  -5.845 -19.296  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.965  -5.379 -17.850  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.685  -5.849 -16.965  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.880  -6.620 -19.777  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.628  -7.765 -18.978  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.383  -4.473 -20.295  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.974  -6.514 -19.332  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -8.035  -6.939 -20.798  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -7.020  -5.969 -19.734  1.00  0.00           H  
ATOM    752  HG  SER A  49      -6.849  -7.603 -18.431  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.054  -4.442 -17.603  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.885  -3.912 -16.254  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.771  -2.684 -16.052  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.254  -2.432 -14.948  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.419  -3.570 -15.973  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.767  -2.152 -16.910  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.483  -4.109 -18.334  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.201  -4.680 -15.564  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.308  -3.342 -14.925  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.808  -4.429 -16.211  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.994  -1.953 -17.144  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.814  -0.746 -17.144  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.119   0.397 -16.403  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.486   0.754 -15.275  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.205  -1.015 -16.555  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.053   0.115 -16.692  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.576  -2.235 -17.985  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.935  -0.448 -18.175  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.655  -1.853 -17.067  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.107  -1.249 -15.503  1.00  0.00           H  
ATOM    773  HG  SER A  51     -12.806  -0.113 -17.261  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.095   0.956 -17.038  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.387   2.099 -16.492  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.267   3.176 -17.557  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.126   2.874 -18.741  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -5.999   1.687 -15.996  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.229   2.768 -15.231  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -5.995   3.202 -13.990  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -3.844   2.270 -14.851  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.805   0.586 -17.899  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -7.964   2.485 -15.664  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.114   0.831 -15.351  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.409   1.395 -16.850  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.112   3.633 -15.867  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -6.172   2.344 -13.357  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -6.939   3.635 -14.282  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -5.415   3.935 -13.448  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -3.336   3.028 -14.274  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -3.280   2.060 -15.749  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -3.934   1.369 -14.264  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.345   4.425 -17.139  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.269   5.547 -18.064  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.351   6.630 -17.530  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.376   6.958 -16.342  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.660   6.122 -18.319  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.522   5.233 -19.197  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.261   5.716 -19.198  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.684   5.354 -17.500  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.450   4.600 -16.183  1.00  0.00           H  
ATOM    802  HA  MET A  53      -6.865   5.181 -18.995  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.163   6.254 -17.372  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.559   7.084 -18.802  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.148   5.280 -20.208  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.443   4.219 -18.832  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.096   5.976 -16.845  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.475   4.313 -17.291  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -12.733   5.554 -17.341  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.541   7.179 -18.418  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.610   8.239 -18.064  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.597   9.296 -19.159  1.00  0.00           C  
ATOM    813  O   ILE A  54      -4.913   9.006 -20.314  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.162   7.718 -17.830  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.437   7.426 -19.153  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.169   6.474 -16.950  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.039   6.312 -19.978  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.576   6.869 -19.350  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -4.958   8.695 -17.148  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.621   8.487 -17.302  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.445   8.319 -19.759  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.412   7.160 -18.938  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -3.758   5.701 -17.425  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -3.599   6.713 -15.987  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -2.157   6.124 -16.814  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -4.049   6.581 -20.256  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -3.055   5.403 -19.397  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -2.447   6.163 -20.869  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.238  10.509 -18.793  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.233  11.625 -19.727  1.00  0.00           C  
ATOM    831  C   ASP A  55      -2.929  11.615 -20.518  1.00  0.00           C  
ATOM    832  O   ASP A  55      -1.908  11.134 -20.016  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.364  12.933 -18.947  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.122  14.005 -19.702  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -4.614  14.497 -20.725  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.226  14.383 -19.256  1.00  0.00           O  
ATOM    837  H   ASP A  55      -3.949  10.665 -17.868  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.075  11.517 -20.403  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -4.881  12.738 -18.021  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.376  13.306 -18.726  1.00  0.00           H  
ATOM    841  N   VAL A  56      -2.951  12.124 -21.741  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.747  12.138 -22.563  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.478  13.523 -23.159  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.259  14.044 -23.951  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -1.794  11.061 -23.681  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -3.035  11.199 -24.545  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -0.535  11.118 -24.537  1.00  0.00           C  
ATOM    848  H   VAL A  56      -3.781  12.511 -22.091  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -0.919  11.893 -21.913  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -1.828  10.091 -23.209  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -3.915  11.099 -23.926  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -3.036  10.427 -25.299  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -3.036  12.167 -25.022  1.00  0.00           H  
ATOM    854 HG21 VAL A  56       0.332  10.933 -23.919  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -0.451  12.094 -24.989  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -0.592  10.367 -25.312  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.357  14.111 -22.764  1.00  0.00           N  
ATOM    858  CA  VAL A  57       0.030  15.435 -23.242  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.488  15.364 -24.698  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.535  14.789 -25.005  1.00  0.00           O  
ATOM    861  CB  VAL A  57       1.161  16.037 -22.379  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.507  17.444 -22.848  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.767  16.047 -20.909  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.233  13.636 -22.135  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -0.834  16.082 -23.175  1.00  0.00           H  
ATOM    866  HB  VAL A  57       2.040  15.417 -22.489  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       2.297  17.845 -22.230  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       0.634  18.072 -22.769  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       1.835  17.411 -23.876  1.00  0.00           H  
ATOM    870 HG21 VAL A  57      -0.136  16.627 -20.781  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       1.562  16.488 -20.327  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       0.594  15.034 -20.573  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.299  15.949 -25.588  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.032  15.876 -27.020  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.281  17.257 -27.590  1.00  0.00           C  
ATOM    876  O   PHE A  58       0.022  18.276 -26.950  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.243  15.288 -27.755  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.440  16.202 -27.786  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.259  16.337 -26.678  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -2.740  16.931 -28.926  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.354  17.180 -26.707  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -3.834  17.774 -28.960  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.642  17.899 -27.849  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.082  16.449 -25.275  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.820  15.230 -27.168  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -0.968  15.074 -28.776  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.540  14.370 -27.268  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.037  15.777 -25.784  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.110  16.834 -29.797  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -4.984  17.276 -25.836  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.055  18.334 -29.856  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.498  18.556 -27.872  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.841  17.286 -28.792  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.017  18.537 -29.521  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.394  18.414 -30.898  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.219  17.306 -31.407  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.491  18.905 -29.679  1.00  0.00           C  
ATOM    898  CG  ASP A  59       2.675  20.373 -30.019  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       2.532  20.738 -31.202  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       2.944  21.171 -29.096  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.143  16.449 -29.202  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.509  19.319 -28.974  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       3.016  18.691 -28.766  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       2.916  18.317 -30.480  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.062  19.548 -31.491  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.505  19.574 -32.826  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.505  19.058 -33.850  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.139  18.340 -34.779  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -0.974  20.991 -33.192  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -2.328  21.375 -32.600  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -2.319  21.349 -31.079  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -3.696  21.622 -30.497  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -4.139  23.020 -30.731  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.229  20.395 -31.026  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.358  18.916 -32.830  1.00  0.00           H  
ATOM    916  HB2 LYS A  60      -0.242  21.701 -32.837  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -1.041  21.066 -34.268  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -2.582  22.372 -32.927  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -3.074  20.681 -32.958  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -1.986  20.377 -30.746  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -1.634  22.105 -30.722  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -4.405  20.949 -30.954  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -3.664  21.438 -29.433  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -5.034  23.201 -30.219  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -4.297  23.190 -31.745  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -3.417  23.690 -30.386  1.00  0.00           H  
ATOM    927  N   GLU A  61       1.781  19.396 -33.657  1.00  0.00           N  
ATOM    928  CA  GLU A  61       2.817  18.975 -34.591  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.101  17.484 -34.432  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.324  16.779 -35.420  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.102  19.796 -34.410  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.770  19.639 -33.054  1.00  0.00           C  
ATOM    933  CD  GLU A  61       6.027  20.474 -32.934  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       7.112  19.977 -33.298  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       5.937  21.636 -32.476  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.031  19.929 -32.864  1.00  0.00           H  
ATOM    937  HA  GLU A  61       2.437  19.144 -35.589  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.811  19.495 -35.165  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       3.866  20.843 -34.551  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       4.075  19.946 -32.284  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       5.028  18.599 -32.911  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.075  17.003 -33.188  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.241  15.581 -32.919  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.162  14.777 -33.624  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.462  13.852 -34.373  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.202  15.279 -31.416  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.504  15.602 -30.713  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       4.656  16.742 -30.237  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.373  14.710 -30.617  1.00  0.00           O  
ATOM    950  H   ASP A  62       2.964  17.625 -32.435  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.203  15.285 -33.310  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.416  15.862 -30.959  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       2.991  14.230 -31.276  1.00  0.00           H  
ATOM    954  N   LEU A  63       0.904  15.148 -33.396  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -0.216  14.438 -34.005  1.00  0.00           C  
ATOM    956  C   LEU A  63      -0.071  14.393 -35.517  1.00  0.00           C  
ATOM    957  O   LEU A  63      -0.153  13.325 -36.120  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.552  15.094 -33.647  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.934  15.060 -32.168  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.379  15.494 -31.991  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.719  13.673 -31.584  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.725  15.914 -32.808  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.209  13.426 -33.625  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.512  16.125 -33.958  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.331  14.598 -34.206  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.308  15.754 -31.626  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.631  15.482 -30.941  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -4.027  14.812 -32.523  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.508  16.493 -32.381  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -2.334  12.959 -32.115  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -1.992  13.677 -30.540  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -0.680  13.397 -31.686  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.167  15.553 -36.120  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.274  15.659 -37.570  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.381  14.766 -38.120  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.161  14.011 -39.066  1.00  0.00           O  
ATOM    977  CB  ALA A  64       0.503  17.108 -37.983  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.272  16.362 -35.572  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.666  15.337 -37.993  1.00  0.00           H  
ATOM    980  HB1 ALA A  64      -0.270  17.731 -37.554  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       0.469  17.185 -39.060  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.468  17.438 -37.628  1.00  0.00           H  
ATOM    983  N   GLU A  65       2.558  14.834 -37.511  1.00  0.00           N  
ATOM    984  CA  GLU A  65       3.702  14.075 -37.993  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.491  12.578 -37.779  1.00  0.00           C  
ATOM    986  O   GLU A  65       3.764  11.769 -38.665  1.00  0.00           O  
ATOM    987  CB  GLU A  65       4.985  14.525 -37.295  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.236  14.065 -38.024  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.511  14.619 -37.433  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       7.758  15.832 -37.582  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.292  13.838 -36.857  1.00  0.00           O  
ATOM    992  H   GLU A  65       2.661  15.412 -36.724  1.00  0.00           H  
ATOM    993  HA  GLU A  65       3.797  14.261 -39.053  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       4.995  15.606 -37.232  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       5.003  14.113 -36.298  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.281  12.988 -37.983  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.170  14.380 -39.055  1.00  0.00           H  
ATOM    998  N   TYR A  66       2.988  12.214 -36.606  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.744  10.814 -36.281  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.611  10.237 -37.128  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.618   9.048 -37.441  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.492  10.623 -34.784  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       3.772  10.631 -33.971  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       4.354  11.824 -33.559  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       4.409   9.444 -33.632  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       5.527  11.835 -32.832  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       5.586   9.447 -32.907  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       6.140  10.645 -32.510  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       7.315  10.653 -31.794  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.774  12.907 -35.938  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.647  10.277 -36.539  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       1.861  11.423 -34.424  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.999   9.677 -34.622  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.871  12.757 -33.810  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66       3.974   8.507 -33.944  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       5.960  12.774 -32.520  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66       6.068   8.513 -32.655  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       7.259  11.324 -31.096  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.629  11.068 -37.477  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.390  10.683 -38.456  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.278  10.160 -39.725  1.00  0.00           C  
ATOM   1022  O   TYR A  67      -0.070   9.093 -40.239  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -1.273  11.888 -38.813  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -2.656  11.851 -38.203  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -2.879  12.259 -36.893  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -3.745  11.417 -38.949  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -4.145  12.231 -36.344  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -5.014  11.385 -38.406  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -5.208  11.793 -37.104  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -6.469  11.762 -36.559  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.583  11.960 -37.065  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -1.000   9.903 -38.026  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -0.789  12.791 -38.474  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -1.387  11.932 -39.887  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.041  12.600 -36.301  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -3.589  11.096 -39.969  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -4.297  12.552 -35.325  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -5.846  11.041 -39.001  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -6.629  12.577 -36.079  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.256  10.914 -40.208  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       1.980  10.556 -41.418  1.00  0.00           C  
ATOM   1042  C   GLU A  68       2.915   9.370 -41.161  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.170   8.562 -42.054  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       2.768  11.767 -41.920  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       1.908  13.012 -42.092  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       2.687  14.201 -42.618  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       3.670  14.615 -41.962  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       2.327  14.722 -43.694  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.495  11.744 -39.738  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.256  10.273 -42.166  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       3.554  11.993 -41.211  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       3.209  11.524 -42.872  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       1.112  12.788 -42.787  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       1.482  13.275 -41.134  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.415   9.269 -39.934  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.253   8.141 -39.530  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.456   6.844 -39.513  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.919   5.814 -40.000  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       4.852   8.379 -38.140  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       5.943   9.431 -38.111  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.121   9.058 -38.979  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.745   8.004 -38.721  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.423   9.807 -39.928  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.226   9.982 -39.285  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.056   8.050 -40.245  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.065   8.692 -37.470  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.269   7.448 -37.779  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       5.534  10.365 -38.463  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.286   9.549 -37.092  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.261   6.900 -38.943  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.424   5.718 -38.793  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.785   5.315 -40.115  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.357   4.172 -40.285  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.353   5.959 -37.743  1.00  0.00           C  
ATOM   1075  H   ALA A  70       1.933   7.765 -38.604  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.054   4.908 -38.450  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.317   6.735 -38.082  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       0.818   6.262 -36.816  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.205   5.048 -37.584  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.716   6.257 -41.043  1.00  0.00           N  
ATOM   1081  CA  GLY A  71       0.126   5.980 -42.336  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.370   6.187 -42.325  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.129   5.366 -42.849  1.00  0.00           O  
ATOM   1084  H   GLY A  71       1.064   7.151 -40.846  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.568   6.637 -43.070  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       0.337   4.956 -42.609  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -1.795   7.274 -41.702  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.203   7.613 -41.634  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -3.520   8.632 -42.725  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -2.619   9.082 -43.431  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.579   8.197 -40.252  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.697   7.592 -39.151  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -5.047   7.933 -39.950  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -3.059   8.047 -37.752  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.140   7.877 -41.289  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.780   6.713 -41.802  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.427   9.266 -40.283  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.784   6.518 -39.180  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.666   7.872 -39.336  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.229   6.868 -39.955  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.659   8.406 -40.703  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.293   8.336 -38.979  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -2.365   7.619 -37.045  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -4.062   7.720 -37.516  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -3.011   9.125 -37.700  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -4.789   8.993 -42.868  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -5.189   9.975 -43.869  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -4.610  11.345 -43.531  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -4.642  11.768 -42.375  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -6.715  10.064 -43.981  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -7.361   8.846 -44.571  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -7.724   8.751 -45.897  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -7.725   7.672 -44.003  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -8.283   7.575 -46.114  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -8.294   6.899 -44.981  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.468   8.601 -42.282  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -4.785   9.657 -44.819  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -7.130  10.212 -42.995  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -6.971  10.911 -44.603  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -7.587   9.444 -46.588  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -7.592   7.395 -42.967  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -8.664   7.225 -47.062  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -8.854   6.106 -44.813  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -4.064  12.046 -44.538  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -3.457  13.365 -44.355  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -4.428  14.362 -43.727  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -5.490  14.649 -44.285  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -3.081  13.794 -45.775  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -2.987  12.524 -46.547  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -4.000  11.600 -45.939  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -2.565  13.304 -43.748  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -3.851  14.441 -46.175  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -2.137  14.318 -45.759  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -3.219  12.705 -47.586  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -1.996  12.108 -46.451  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -4.957  11.716 -46.425  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -3.663  10.576 -46.004  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -4.075  14.895 -42.551  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -4.942  15.802 -41.796  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -5.015  17.203 -42.399  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -4.171  17.593 -43.214  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -4.282  15.849 -40.417  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -2.841  15.581 -40.679  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -2.798  14.646 -41.856  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -5.939  15.402 -41.703  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -4.428  16.826 -39.978  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -4.715  15.093 -39.780  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -2.333  16.505 -40.915  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -2.392  15.116 -39.815  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -1.961  14.884 -42.496  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -2.737  13.622 -41.519  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -6.037  17.946 -41.992  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -6.220  19.329 -42.416  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -5.228  20.240 -41.693  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -4.624  19.831 -40.698  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -7.659  19.775 -42.125  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -8.679  19.321 -43.162  1.00  0.00           C  
ATOM   1158  CD  GLU A  76      -8.668  17.826 -43.411  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76      -8.882  17.055 -42.455  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76      -8.445  17.420 -44.572  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -6.704  17.546 -41.394  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -6.036  19.383 -43.480  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -7.959  19.379 -41.166  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -7.684  20.855 -42.079  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -9.664  19.599 -42.819  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -8.471  19.828 -44.093  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -5.029  21.478 -42.186  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -4.098  22.429 -41.575  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -4.429  22.709 -40.109  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -5.596  22.793 -39.721  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -4.260  23.704 -42.412  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -5.538  23.527 -43.156  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -5.683  22.050 -43.373  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -3.078  22.079 -41.649  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -4.299  24.560 -41.755  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -3.424  23.801 -43.088  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -6.363  23.902 -42.568  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -5.486  24.041 -44.103  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -6.726  21.776 -43.413  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -5.175  21.751 -44.277  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -3.391  22.851 -39.308  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -3.544  23.094 -37.881  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -3.106  24.510 -37.533  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -2.513  25.201 -38.361  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -2.725  22.082 -37.052  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -1.273  22.043 -37.548  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -3.365  20.701 -37.120  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -0.395  21.083 -36.779  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -2.491  22.810 -39.688  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -4.588  22.977 -37.628  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -2.736  22.402 -36.022  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -1.263  21.744 -38.585  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -0.843  23.029 -37.462  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -3.421  20.380 -38.150  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -4.360  20.746 -36.701  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -2.768  19.998 -36.555  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -0.427  21.329 -35.726  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       0.622  21.158 -37.135  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -0.755  20.077 -36.923  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -3.381  24.931 -36.307  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -3.045  26.280 -35.865  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -1.620  26.336 -35.318  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -1.284  27.204 -34.512  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -4.047  26.749 -34.821  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -3.824  24.317 -35.676  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -3.116  26.939 -36.719  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -5.041  26.737 -35.245  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -3.799  27.753 -34.510  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -4.012  26.089 -33.967  1.00  0.00           H  
ATOM   1210  N   ALA A  80      -0.786  25.415 -35.778  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       0.599  25.344 -35.341  1.00  0.00           C  
ATOM   1212  C   ALA A  80       1.515  25.033 -36.521  1.00  0.00           C  
ATOM   1213  O   ALA A  80       1.433  23.961 -37.119  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       0.758  24.295 -34.247  1.00  0.00           C  
ATOM   1215  H   ALA A  80      -1.108  24.769 -36.442  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       0.867  26.307 -34.931  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       0.104  24.537 -33.423  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       1.781  24.284 -33.905  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       0.497  23.322 -34.640  1.00  0.00           H  
ATOM   1220  N   ALA A  81       2.371  25.981 -36.868  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       3.312  25.787 -37.959  1.00  0.00           C  
ATOM   1222  C   ALA A  81       4.738  25.818 -37.434  1.00  0.00           C  
ATOM   1223  O   ALA A  81       5.639  25.197 -37.998  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       3.110  26.852 -39.025  1.00  0.00           C  
ATOM   1225  H   ALA A  81       2.377  26.831 -36.371  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       3.118  24.819 -38.403  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       2.092  26.815 -39.380  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       3.787  26.674 -39.847  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       3.308  27.826 -38.600  1.00  0.00           H  
ATOM   1230  N   ALA A  82       4.920  26.547 -36.342  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       6.214  26.684 -35.693  1.00  0.00           C  
ATOM   1232  C   ALA A  82       6.016  27.181 -34.267  1.00  0.00           C  
ATOM   1233  O   ALA A  82       5.606  28.350 -34.101  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       7.116  27.635 -36.471  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       6.244  26.404 -33.323  1.00  0.00           O  
ATOM   1236  H   ALA A  82       4.148  27.009 -35.949  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       6.681  25.710 -35.667  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       6.671  28.619 -36.494  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       7.238  27.272 -37.480  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       8.082  27.690 -35.989  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.218  -2.888 -18.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -10.341   5.912  -9.914  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.610   6.391 -10.465  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.465   6.828 -11.920  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.545   6.012 -12.838  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.187   7.535  -9.617  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.523   7.132  -8.191  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.805   5.867  -8.105  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.208   6.765  -8.765  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.286   4.985  -9.603  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.300   5.571 -10.437  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.466   8.338  -9.580  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.090   7.895 -10.089  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.631   6.750  -7.719  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -12.864   8.006  -7.656  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.987   7.091  -9.771  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.408   7.626  -8.143  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.075   6.122  -8.778  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.221   8.105 -12.110  1.00  0.00           N  
ATOM     19  CA  SER A   2     -11.118   8.692 -13.433  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.652   8.918 -13.808  1.00  0.00           C  
ATOM     21  O   SER A   2      -8.759   8.249 -13.281  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.912  10.003 -13.451  1.00  0.00           C  
ATOM     23  OG  SER A   2     -11.600  10.798 -12.322  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.092   8.679 -11.327  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.558   8.005 -14.141  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -11.675  10.560 -14.345  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -12.968   9.780 -13.438  1.00  0.00           H  
ATOM     28  HG  SER A   2     -12.379  10.858 -11.747  1.00  0.00           H  
ATOM     29  N   THR A   3      -9.416   9.825 -14.744  1.00  0.00           N  
ATOM     30  CA  THR A   3      -8.072  10.178 -15.158  1.00  0.00           C  
ATOM     31  C   THR A   3      -7.305  10.860 -14.027  1.00  0.00           C  
ATOM     32  O   THR A   3      -7.627  11.979 -13.628  1.00  0.00           O  
ATOM     33  CB  THR A   3      -8.119  11.107 -16.377  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -9.157  12.081 -16.200  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -8.360  10.314 -17.651  1.00  0.00           C  
ATOM     36  H   THR A   3     -10.172  10.274 -15.171  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.558   9.272 -15.439  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.170  11.615 -16.460  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -9.011  12.548 -15.366  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -8.412  10.991 -18.490  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -9.289   9.769 -17.568  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.546   9.618 -17.800  1.00  0.00           H  
ATOM     43  N   TYR A   4      -6.299  10.174 -13.513  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.512  10.689 -12.401  1.00  0.00           C  
ATOM     45  C   TYR A   4      -4.077  10.963 -12.848  1.00  0.00           C  
ATOM     46  O   TYR A   4      -3.361  11.763 -12.243  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.529   9.674 -11.251  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -4.907  10.166  -9.960  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -5.670  10.837  -9.014  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -3.561   9.951  -9.685  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -5.113  11.281  -7.831  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -2.997  10.392  -8.502  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -3.776  11.058  -7.579  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -3.219  11.494  -6.400  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.084   9.298 -13.883  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.964  11.612 -12.070  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -6.553   9.405 -11.037  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.991   8.791 -11.560  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -6.718  11.010  -9.213  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -2.954   9.432 -10.410  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -5.724  11.802  -7.109  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -1.950  10.214  -8.306  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -2.427  12.007  -6.589  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.677  10.317 -13.931  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.296  10.370 -14.389  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.237  10.930 -15.799  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.204  10.817 -16.546  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.678   8.969 -14.351  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -1.723   8.352 -12.965  1.00  0.00           C  
ATOM     70  OD1 ASP A   5      -0.915   8.751 -12.099  1.00  0.00           O  
ATOM     71  OD2 ASP A   5      -2.587   7.478 -12.728  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.329   9.810 -14.452  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.744  11.020 -13.728  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -2.225   8.327 -15.027  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -0.648   9.025 -14.673  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.120  11.553 -16.149  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.938  12.131 -17.477  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.514  11.984 -17.930  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.422  12.521 -17.297  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.339  13.614 -17.462  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.250  14.294 -18.820  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.630  15.763 -18.767  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -0.752  16.598 -18.463  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -2.807  16.093 -19.037  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.394  11.639 -15.487  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.578  11.599 -18.165  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.356  13.694 -17.111  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.690  14.140 -16.777  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.236  14.215 -19.184  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.916  13.790 -19.504  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.734  11.250 -19.018  1.00  0.00           N  
ATOM     92  CA  ILE A   7       2.089  11.041 -19.533  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.214  11.620 -20.941  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.208  11.876 -21.604  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.500   9.543 -19.581  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.840   8.736 -18.461  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       4.014   9.402 -19.488  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.515   8.136 -18.866  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.029  10.854 -19.495  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.774  11.560 -18.879  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.187   9.141 -20.533  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.495   7.930 -18.168  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.667   9.382 -17.612  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.361   9.854 -18.571  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.475   9.897 -20.329  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.279   8.355 -19.496  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.656   7.518 -19.742  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      -0.185   8.928 -19.091  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.130   7.533 -18.058  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.446  11.826 -21.389  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.704  12.361 -22.722  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.336  11.353 -23.802  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.449  10.143 -23.604  1.00  0.00           O  
ATOM    114  CB  GLU A   8       5.173  12.735 -22.867  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.633  13.801 -21.892  1.00  0.00           C  
ATOM    116  CD  GLU A   8       7.106  14.098 -22.033  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       7.473  14.896 -22.920  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       7.905  13.531 -21.258  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.205  11.613 -20.809  1.00  0.00           H  
ATOM    120  HA  GLU A   8       3.101  13.247 -22.846  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.773  11.852 -22.707  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.343  13.097 -23.870  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       5.077  14.709 -22.076  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       5.443  13.460 -20.886  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.914  11.866 -24.948  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.541  11.034 -26.082  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.735  10.216 -26.580  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.584   9.083 -27.024  1.00  0.00           O  
ATOM    129  CB  ILE A   9       1.973  11.908 -27.229  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.438  11.040 -28.365  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.028  12.880 -27.752  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       0.749  11.828 -29.457  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.834  12.844 -25.032  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.765  10.355 -25.756  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.160  12.494 -26.826  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.260  10.502 -28.817  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       0.730  10.333 -27.962  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.598  13.489 -28.533  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.863  12.323 -28.147  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       3.366  13.514 -26.945  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -0.095  12.359 -29.043  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.405  11.151 -30.225  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       1.446  12.534 -29.886  1.00  0.00           H  
ATOM    144  N   GLU A  10       4.920  10.797 -26.467  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.145  10.163 -26.937  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.578   9.022 -26.022  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.256   8.094 -26.461  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.260  11.199 -27.054  1.00  0.00           C  
ATOM    149  CG  GLU A  10       6.942  12.319 -28.028  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.105  13.260 -28.227  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       8.956  12.979 -29.094  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       8.185  14.280 -27.507  1.00  0.00           O  
ATOM    153  H   GLU A  10       4.971  11.685 -26.065  1.00  0.00           H  
ATOM    154  HA  GLU A  10       5.945   9.757 -27.917  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.434  11.636 -26.082  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       8.163  10.708 -27.385  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       6.683  11.886 -28.982  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       6.102  12.883 -27.648  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.207   9.100 -24.746  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.578   8.057 -23.789  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.764   6.799 -24.057  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.220   5.684 -23.810  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.372   8.531 -22.347  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.014   7.596 -21.333  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.261   7.503 -21.310  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.283   6.954 -20.550  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.665   9.857 -24.449  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.625   7.831 -23.940  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.811   9.511 -22.229  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.314   8.587 -22.138  1.00  0.00           H  
ATOM    171  N   MET A  12       4.549   6.990 -24.563  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.729   5.880 -25.022  1.00  0.00           C  
ATOM    173  C   MET A  12       4.325   5.279 -26.293  1.00  0.00           C  
ATOM    174  O   MET A  12       4.981   5.971 -27.070  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.293   6.340 -25.282  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.572   6.825 -24.032  1.00  0.00           C  
ATOM    177  SD  MET A  12      -0.132   7.325 -24.352  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.823   5.802 -24.990  1.00  0.00           C  
ATOM    179  H   MET A  12       4.196   7.902 -24.626  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.724   5.127 -24.247  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.310   7.149 -25.997  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.732   5.514 -25.698  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.564   6.025 -23.306  1.00  0.00           H  
ATOM    184  HG3 MET A  12       2.112   7.669 -23.628  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -1.857   5.962 -25.255  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.756   5.034 -24.233  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -0.270   5.492 -25.866  1.00  0.00           H  
ATOM    188  N   THR A  13       4.097   3.994 -26.499  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.677   3.291 -27.630  1.00  0.00           C  
ATOM    190  C   THR A  13       3.939   3.611 -28.929  1.00  0.00           C  
ATOM    191  O   THR A  13       2.705   3.561 -28.992  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.661   1.770 -27.397  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.144   1.476 -26.078  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.522   1.052 -28.422  1.00  0.00           C  
ATOM    195  H   THR A  13       3.515   3.502 -25.883  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.705   3.606 -27.727  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.645   1.415 -27.488  1.00  0.00           H  
ATOM    198  HG1 THR A  13       5.883   2.060 -25.869  1.00  0.00           H  
ATOM    199 HG21 THR A  13       5.493  -0.011 -28.234  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.542   1.403 -28.344  1.00  0.00           H  
ATOM    201 HG23 THR A  13       5.146   1.255 -29.414  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.712   3.941 -29.954  1.00  0.00           N  
ATOM    203  CA  PHE A  14       4.177   4.251 -31.269  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.736   2.974 -31.976  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.511   2.025 -32.086  1.00  0.00           O  
ATOM    206  CB  PHE A  14       5.243   4.949 -32.129  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.818   6.207 -31.528  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.723   6.143 -30.477  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.464   7.451 -32.023  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.257   7.295 -29.932  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       5.994   8.607 -31.481  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       6.891   8.528 -30.433  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.681   3.981 -29.819  1.00  0.00           H  
ATOM    214  HA  PHE A  14       3.328   4.906 -31.149  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       6.059   4.263 -32.295  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       4.804   5.209 -33.082  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       7.007   5.181 -30.082  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.762   7.513 -32.843  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       7.960   7.231 -29.112  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       5.707   9.572 -31.875  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       7.307   9.430 -30.009  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.498   2.952 -32.447  1.00  0.00           N  
ATOM    223  CA  GLU A  15       2.006   1.843 -33.257  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.452   2.359 -34.579  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.251   2.614 -34.709  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.942   1.026 -32.514  1.00  0.00           C  
ATOM    227  CG  GLU A  15       1.513  -0.114 -31.689  1.00  0.00           C  
ATOM    228  CD  GLU A  15       2.221  -1.152 -32.542  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       1.555  -2.110 -32.997  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       3.442  -1.014 -32.760  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.898   3.710 -32.258  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.846   1.202 -33.470  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       0.398   1.683 -31.852  1.00  0.00           H  
ATOM    234  HB3 GLU A  15       0.256   0.610 -33.239  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       2.221   0.288 -30.979  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       0.705  -0.597 -31.157  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.330   2.542 -35.576  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.946   3.082 -36.879  1.00  0.00           C  
ATOM    239  C   PRO A  16       1.012   2.145 -37.630  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.106   2.589 -38.328  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.278   3.232 -37.620  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.208   2.287 -36.942  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.772   2.238 -35.506  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.475   4.050 -36.780  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.146   2.975 -38.661  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.624   4.251 -37.538  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.128   1.308 -37.391  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.222   2.653 -37.014  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.941   1.254 -35.092  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.295   2.985 -34.928  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.223   0.848 -37.442  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.437  -0.178 -38.122  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.038  -0.098 -37.738  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.913  -0.372 -38.556  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.983  -1.564 -37.783  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.428  -1.773 -38.201  1.00  0.00           C  
ATOM    257  CD  GLU A  17       2.942  -3.149 -37.839  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       2.670  -4.104 -38.596  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.608  -3.286 -36.791  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.936   0.570 -36.832  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.530  -0.015 -39.184  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       0.915  -1.713 -36.716  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.376  -2.307 -38.281  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.501  -1.649 -39.272  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       3.043  -1.033 -37.711  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.310   0.277 -36.492  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.683   0.370 -36.004  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.150   1.825 -35.954  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.293   2.110 -35.594  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -2.763  -0.265 -34.619  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -4.014  -1.092 -34.422  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -5.087  -0.768 -34.927  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -3.866  -2.198 -33.717  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.576   0.473 -35.878  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.318  -0.183 -36.681  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -1.908  -0.906 -34.472  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -2.751   0.517 -33.873  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -2.966  -2.406 -33.374  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -4.652  -2.760 -33.559  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.245   2.735 -36.319  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.524   4.178 -36.354  1.00  0.00           C  
ATOM    282  C   GLN A  19      -2.877   4.724 -34.968  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.693   5.639 -34.849  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.664   4.512 -37.334  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.286   4.446 -38.813  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.427   3.059 -39.410  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.496   2.686 -39.892  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.346   2.303 -39.424  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.354   2.425 -36.575  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.625   4.672 -36.691  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.473   3.820 -37.167  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -4.014   5.513 -37.124  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.926   5.120 -39.361  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.259   4.763 -38.919  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.512   2.672 -39.055  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.422   1.392 -39.783  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.242   4.202 -33.923  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.565   4.633 -32.567  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.385   4.441 -31.623  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.411   3.768 -31.960  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.773   3.855 -32.036  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.495   2.377 -31.825  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.888   1.500 -31.092  1.00  0.00           S  
ATOM    304  CE  MET A  20      -4.194  -0.142 -30.948  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.539   3.528 -34.062  1.00  0.00           H  
ATOM    306  HA  MET A  20      -2.814   5.683 -32.603  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.075   4.284 -31.091  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.586   3.951 -32.740  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.270   1.927 -32.781  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.642   2.276 -31.171  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.344  -0.116 -30.281  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.874  -0.483 -31.924  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -4.940  -0.818 -30.556  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.486   5.031 -30.442  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.464   4.883 -29.415  1.00  0.00           C  
ATOM    316  C   PHE A  21      -0.895   3.857 -28.380  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.083   3.729 -28.075  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.187   6.217 -28.724  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.672   7.146 -29.525  1.00  0.00           C  
ATOM    320  CD1 PHE A  21       0.115   8.002 -30.458  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       2.044   7.162 -29.343  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.910   8.856 -31.196  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.843   8.013 -30.078  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       2.276   8.862 -31.005  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.279   5.572 -30.246  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.441   4.538 -29.894  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.125   6.716 -28.534  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.311   6.028 -27.785  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -0.955   8.000 -30.607  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.490   6.498 -28.617  1.00  0.00           H  
ATOM    331  HE1 PHE A  21       0.463   9.519 -31.921  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.911   8.015 -29.927  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.901   9.529 -31.582  1.00  0.00           H  
ATOM    334  N   THR A  22       0.071   3.130 -27.846  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.199   2.115 -26.843  1.00  0.00           C  
ATOM    336  C   THR A  22       0.850   2.152 -25.737  1.00  0.00           C  
ATOM    337  O   THR A  22       2.039   2.279 -26.004  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.237   0.710 -27.472  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.925   0.509 -28.287  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.495   0.512 -28.306  1.00  0.00           C  
ATOM    341  H   THR A  22       1.001   3.287 -28.130  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.168   2.320 -26.411  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.235  -0.022 -26.675  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.024   1.254 -28.890  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.503   1.223 -29.119  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -2.365   0.669 -27.684  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.512  -0.491 -28.703  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.411   2.042 -24.495  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.317   2.105 -23.362  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.330   0.769 -22.628  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.289   0.285 -22.192  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.909   3.240 -22.419  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.018   3.715 -21.508  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.225   4.152 -22.036  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       1.857   3.745 -20.127  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.241   4.603 -21.218  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       2.872   4.193 -19.300  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.063   4.621 -19.852  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.075   5.078 -19.040  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.547   1.900 -24.334  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.309   2.302 -23.743  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.582   4.086 -23.005  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.093   2.904 -21.798  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.364   4.135 -23.106  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       0.925   3.407 -19.699  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.171   4.939 -21.652  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       2.731   4.206 -18.229  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.502   5.840 -19.468  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.512   0.149 -22.526  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.694  -1.158 -21.876  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.080  -1.242 -20.476  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.472  -0.513 -19.564  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.212  -1.301 -21.786  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.747  -0.456 -22.887  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.776   0.679 -23.061  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.295  -1.955 -22.484  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.551  -0.955 -20.821  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.485  -2.337 -21.919  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.721  -0.076 -22.618  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.809  -1.036 -23.796  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.095   1.545 -22.502  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.673   0.927 -24.107  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.127  -2.151 -20.326  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.480  -2.417 -19.049  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.371  -3.920 -18.843  1.00  0.00           C  
ATOM    386  O   CYS A  25       0.142  -4.656 -19.802  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -0.914  -1.776 -19.023  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -1.951  -2.250 -17.597  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.843  -2.670 -21.107  1.00  0.00           H  
ATOM    390  HA  CYS A  25       1.088  -1.992 -18.265  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.804  -0.703 -18.999  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.443  -2.057 -19.922  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.600  -4.411 -17.616  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.379  -5.803 -17.277  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.031  -6.042 -16.731  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.409  -5.487 -15.696  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.431  -6.069 -16.191  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.935  -4.723 -15.747  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.125  -3.675 -16.471  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.554  -6.451 -18.123  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.971  -6.604 -15.371  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.229  -6.667 -16.605  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.802  -4.620 -14.680  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.981  -4.626 -16.001  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.324  -3.315 -15.843  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.756  -2.857 -16.791  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.776  -6.899 -17.420  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.154  -7.222 -17.057  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.724  -8.186 -18.088  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.445  -9.130 -17.764  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.019  -5.954 -17.013  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.220  -5.133 -18.630  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.387  -7.334 -18.204  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.152  -7.694 -16.086  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.004  -6.213 -16.655  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.570  -5.243 -16.337  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.375  -7.923 -19.336  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.845  -8.713 -20.448  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.757  -7.926 -21.735  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.608  -8.490 -22.820  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.795  -7.150 -19.506  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.240  -9.605 -20.534  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -4.873  -8.993 -20.277  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.832  -6.609 -21.603  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.731  -5.708 -22.740  1.00  0.00           C  
ATOM    426  C   ASP A  29      -2.943  -4.466 -22.331  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.510  -4.361 -21.186  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.115  -5.321 -23.263  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.122  -5.086 -24.766  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.174  -4.462 -25.290  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.069  -5.547 -25.438  1.00  0.00           O  
ATOM    432  H   ASP A  29      -3.968  -6.222 -20.703  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.188  -6.222 -23.518  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.810  -6.116 -23.038  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.438  -4.415 -22.774  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.696  -3.575 -23.277  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -1.947  -2.353 -23.006  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.821  -1.127 -23.260  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.762  -1.189 -24.057  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.694  -2.303 -23.886  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -0.994  -2.333 -25.376  1.00  0.00           C  
ATOM    442  CD  ARG A  30       0.238  -2.686 -26.190  1.00  0.00           C  
ATOM    443  NE  ARG A  30       1.312  -1.702 -26.053  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       2.604  -1.996 -26.197  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       2.981  -3.253 -26.417  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       3.518  -1.037 -26.119  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.062  -3.723 -24.178  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.647  -2.365 -21.968  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.152  -1.394 -23.668  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.067  -3.150 -23.651  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.757  -3.073 -25.564  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.351  -1.360 -25.681  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       0.605  -3.646 -25.862  1.00  0.00           H  
ATOM    454  HD3 ARG A  30      -0.045  -2.749 -27.231  1.00  0.00           H  
ATOM    455  HE  ARG A  30       1.053  -0.774 -25.873  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       2.293  -3.983 -26.477  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       3.958  -3.480 -26.516  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       3.245  -0.088 -25.950  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       4.497  -1.258 -26.242  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.505  -0.024 -22.573  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.222   1.238 -22.765  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.268   1.590 -24.242  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.236   1.610 -24.905  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.537   2.392 -22.018  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.485   2.244 -20.526  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.553   2.641 -19.741  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.359   1.727 -19.906  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.499   2.523 -18.367  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.302   1.603 -18.533  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.374   2.003 -17.763  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.781  -0.066 -21.914  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.228   1.118 -22.393  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.522   2.479 -22.371  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.065   3.309 -22.240  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.437   3.045 -20.213  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.520   1.413 -20.509  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.339   2.837 -17.765  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.419   1.195 -18.062  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.332   1.910 -16.688  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.448   1.871 -24.756  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.592   2.183 -26.164  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.463   3.416 -26.355  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.421   3.640 -25.611  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.154   0.978 -26.923  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -6.441   0.415 -26.347  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -6.893  -0.829 -27.083  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -7.671  -0.760 -28.034  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -6.386  -1.976 -26.663  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.247   1.876 -24.174  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.607   2.403 -26.547  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.342   1.265 -27.946  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -4.414   0.192 -26.910  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -6.279   0.164 -25.310  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.216   1.162 -26.422  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -5.753  -1.957 -25.910  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -6.659  -2.799 -27.119  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.102   4.230 -27.332  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.821   5.460 -27.604  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.857   5.739 -29.103  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.838   5.641 -29.787  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.189   6.651 -26.849  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.959   7.941 -27.141  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.712   6.801 -27.207  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.489   9.123 -26.326  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.324   4.001 -27.887  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.836   5.336 -27.251  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.252   6.442 -25.791  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.841   8.194 -28.183  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -7.009   7.784 -26.926  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.284   7.612 -26.636  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.618   7.015 -28.260  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.189   5.883 -26.977  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -5.609   8.905 -25.276  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -6.075   9.994 -26.582  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -4.447   9.316 -26.537  1.00  0.00           H  
ATOM    516  N   TYR A  34      -7.036   6.065 -29.607  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -7.225   6.296 -31.030  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.810   7.715 -31.400  1.00  0.00           C  
ATOM    519  O   TYR A  34      -7.252   8.682 -30.775  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.686   6.050 -31.412  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -9.182   4.672 -31.034  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.885   3.564 -31.820  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.935   4.475 -29.884  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -9.330   2.304 -31.474  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.382   3.217 -29.530  1.00  0.00           C  
ATOM    526  CZ  TYR A  34     -10.076   2.135 -30.328  1.00  0.00           C  
ATOM    527  OH  TYR A  34     -10.521   0.879 -29.977  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.802   6.165 -29.003  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.599   5.598 -31.566  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -9.311   6.777 -30.914  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.795   6.162 -32.482  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -8.300   3.701 -32.718  1.00  0.00           H  
ATOM    533  HD2 TYR A  34     -10.176   5.325 -29.263  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -9.090   1.455 -32.099  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -10.968   3.085 -28.632  1.00  0.00           H  
ATOM    536  HH  TYR A  34     -11.430   0.937 -29.669  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.966   7.831 -32.418  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.430   9.124 -32.838  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.548  10.049 -33.311  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.507  11.260 -33.086  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.400   8.928 -33.957  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.135   9.786 -33.846  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.466  11.268 -33.901  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.386   9.456 -32.567  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.689   7.024 -32.899  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.943   9.575 -31.988  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -4.104   7.888 -33.963  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -4.878   9.153 -34.898  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.485   9.561 -34.677  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -4.128  11.519 -33.085  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -3.949  11.492 -34.839  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -2.556  11.843 -33.817  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.114   8.411 -32.569  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -3.018   9.663 -31.715  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.493  10.061 -32.508  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.559   9.466 -33.936  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.685  10.219 -34.454  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.482  10.870 -33.325  1.00  0.00           C  
ATOM    559  O   ASP A  36     -10.122  11.901 -33.525  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.576   9.301 -35.295  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -9.964   8.022 -34.576  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -9.094   7.134 -34.426  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -11.136   7.893 -34.168  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.556   8.491 -34.053  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.290  10.998 -35.091  1.00  0.00           H  
ATOM    566  HB2 ASP A  36     -10.475   9.827 -35.549  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.053   9.036 -36.202  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.420  10.284 -32.133  1.00  0.00           N  
ATOM    569  CA  ASP A  37     -10.103  10.848 -30.971  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.244  11.940 -30.349  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.751  12.928 -29.818  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.401   9.760 -29.936  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.840   9.784 -29.463  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -12.722   9.322 -30.214  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -12.095  10.251 -28.332  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.908   9.455 -32.033  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -11.031  11.284 -31.308  1.00  0.00           H  
ATOM    578  HB2 ASP A  37     -10.202   8.792 -30.368  1.00  0.00           H  
ATOM    579  HB3 ASP A  37      -9.760   9.906 -29.076  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.930  11.760 -30.442  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.977  12.744 -29.940  1.00  0.00           C  
ATOM    582  C   MET A  38      -7.054  14.013 -30.774  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.918  15.122 -30.256  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.552  12.189 -29.987  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.378  10.888 -29.229  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.692  10.257 -29.311  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.804  11.518 -28.398  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.594  10.941 -30.864  1.00  0.00           H  
ATOM    589  HA  MET A  38      -7.237  12.977 -28.917  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.278  12.019 -31.018  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.880  12.919 -29.561  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.635  11.053 -28.194  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -6.045  10.150 -29.651  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -3.184  11.564 -27.387  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.939  12.475 -28.878  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -1.752  11.272 -28.375  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.291  13.832 -32.067  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.406  14.945 -33.002  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.655  15.764 -32.693  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.736  16.948 -33.016  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.447  14.417 -34.441  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.428  15.490 -35.494  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.248  16.137 -35.826  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.592  15.854 -36.154  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.228  17.123 -36.793  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -8.578  16.840 -37.123  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -7.393  17.475 -37.442  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.391  12.915 -32.403  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.537  15.574 -32.880  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.590  13.782 -34.607  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.347  13.835 -34.576  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.335  15.861 -35.321  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.517  15.358 -35.905  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -5.300  17.618 -37.041  1.00  0.00           H  
ATOM    615  HE2 PHE A  39      -9.491  17.113 -37.628  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -7.379  18.247 -38.200  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.620  15.123 -32.043  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.848  15.783 -31.636  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.624  16.638 -30.390  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.498  17.408 -29.989  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.939  14.746 -31.383  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.404  14.045 -32.651  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.595  13.134 -32.425  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -13.951  12.873 -31.257  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -14.196  12.680 -33.424  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.504  14.173 -31.835  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.157  16.427 -32.445  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.555  13.998 -30.705  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.784  15.231 -30.929  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -12.681  14.793 -33.379  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -11.588  13.455 -33.038  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.450  16.501 -29.784  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.100  17.325 -28.643  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.107  16.561 -27.335  1.00  0.00           C  
ATOM    635  O   GLY A  41      -8.513  17.005 -26.350  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.812  15.835 -30.118  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.113  17.734 -28.800  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.807  18.140 -28.575  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.769  15.415 -27.314  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.845  14.607 -26.104  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.618  13.714 -25.976  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.336  12.898 -26.854  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.121  13.768 -26.101  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -12.226  14.334 -25.217  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -12.603  15.761 -25.567  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -13.236  15.973 -26.619  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -12.271  16.680 -24.783  1.00  0.00           O  
ATOM    648  H   GLU A  42     -10.198  15.092 -28.138  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.869  15.283 -25.261  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.494  13.701 -27.113  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.884  12.772 -25.753  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -13.103  13.715 -25.322  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -11.891  14.309 -24.190  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.891  13.871 -24.877  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.636  13.162 -24.688  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.660  12.272 -23.451  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.457  12.725 -22.325  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.497  14.159 -24.592  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.769  15.275 -23.614  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -4.613  16.229 -23.565  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -4.953  17.455 -22.751  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -4.939  17.183 -21.288  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.217  14.473 -24.166  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.475  12.552 -25.553  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.600  13.642 -24.280  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.331  14.597 -25.567  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -6.654  15.808 -23.925  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -5.923  14.853 -22.631  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -3.772  15.726 -23.116  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -4.367  16.525 -24.571  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -4.241  18.231 -22.975  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -5.945  17.775 -23.038  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -5.742  16.568 -21.029  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -5.012  18.075 -20.755  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -4.052  16.707 -21.021  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.868  10.997 -23.685  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.958  10.016 -22.615  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.875   8.601 -23.177  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.626   8.235 -24.082  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.257  10.189 -21.783  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.450  10.449 -22.685  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.514   8.975 -20.902  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.951  10.700 -24.610  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.116  10.174 -21.957  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.129  11.048 -21.139  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.290  11.366 -23.230  1.00  0.00           H  
ATOM    687 HG12 VAL A  44     -10.342  10.537 -22.082  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.561   9.631 -23.379  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -7.667   8.818 -20.251  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -8.657   8.103 -21.523  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -9.399   9.143 -20.306  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.954   7.817 -22.644  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.769   6.448 -23.084  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.437   5.490 -22.109  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.426   5.712 -20.896  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.287   6.127 -23.220  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.396   8.166 -21.914  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.230   6.342 -24.055  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.806   6.235 -22.260  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.834   6.807 -23.929  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -4.169   5.112 -23.571  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.029   4.441 -22.647  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.712   3.448 -21.836  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.106   2.080 -22.074  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.767   1.729 -23.204  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.228   3.403 -22.142  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.489   3.114 -23.614  1.00  0.00           C  
ATOM    708  CG2 VAL A  46      -9.933   2.384 -21.256  1.00  0.00           C  
ATOM    709  H   VAL A  46      -6.993   4.318 -23.622  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.580   3.712 -20.796  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.633   4.369 -21.921  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -10.553   3.095 -23.793  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -9.063   2.155 -23.874  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.035   3.884 -24.219  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -10.982   2.352 -21.510  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.822   2.670 -20.220  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.494   1.410 -21.411  1.00  0.00           H  
ATOM    718  N   CYS A  47      -6.939   1.328 -21.014  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.450  -0.016 -21.143  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.582  -1.002 -20.895  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.230  -0.966 -19.848  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.308  -0.258 -20.161  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.396  -1.809 -20.435  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.134   1.688 -20.123  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.090  -0.129 -22.154  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.604   0.555 -20.233  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.710  -0.287 -19.159  1.00  0.00           H  
ATOM    728  N   PRO A  48      -7.868  -1.859 -21.877  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -8.843  -2.927 -21.721  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.347  -3.992 -20.747  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.148  -4.104 -20.510  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -8.997  -3.498 -23.132  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.753  -3.113 -23.851  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.262  -1.841 -23.216  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.794  -2.543 -21.377  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.105  -4.572 -23.075  1.00  0.00           H  
ATOM    737  HB3 PRO A  48      -9.872  -3.071 -23.602  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.014  -3.894 -23.744  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -7.972  -2.948 -24.895  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.184  -1.846 -23.149  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.601  -0.984 -23.779  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.294  -4.735 -20.171  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.027  -5.802 -19.207  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.932  -5.246 -17.791  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.729  -5.614 -16.925  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.770  -6.596 -19.568  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.852  -7.126 -20.884  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.217  -4.551 -20.396  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.872  -6.475 -19.239  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -6.917  -5.940 -19.516  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -7.645  -7.408 -18.870  1.00  0.00           H  
ATOM    752  HG  SER A  49      -7.253  -6.632 -21.459  1.00  0.00           H  
ATOM    753  N   CYS A  50      -7.985  -4.347 -17.555  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.835  -3.751 -16.235  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.706  -2.499 -16.126  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.144  -2.129 -15.033  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.368  -3.419 -15.946  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.695  -2.047 -16.933  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.377  -4.078 -18.283  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.180  -4.473 -15.509  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.267  -3.151 -14.906  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.766  -4.293 -16.147  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.961  -1.872 -17.279  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.829  -0.701 -17.374  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.184   0.519 -16.714  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.837   1.262 -15.975  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.202  -0.995 -16.755  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.115   0.062 -16.996  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.531  -2.203 -18.096  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.963  -0.482 -18.423  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.600  -1.902 -17.184  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.091  -1.122 -15.687  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.867   0.820 -16.449  1.00  0.00           H  
ATOM    774  N   LEU A  52      -7.913   0.749 -17.016  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.188   1.864 -16.437  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.147   3.014 -17.442  1.00  0.00           C  
ATOM    777  O   LEU A  52      -6.801   2.823 -18.605  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -5.771   1.423 -16.044  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.173   2.111 -14.807  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -3.879   1.425 -14.394  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -4.918   3.585 -15.075  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.453   0.166 -17.653  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -7.721   2.187 -15.555  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -5.789   0.358 -15.862  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.116   1.613 -16.881  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.871   2.031 -13.985  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -3.172   1.470 -15.210  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -4.080   0.393 -14.148  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -3.465   1.926 -13.532  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -4.201   3.685 -15.876  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -4.528   4.052 -14.182  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -5.843   4.064 -15.359  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.529   4.196 -16.987  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.592   5.374 -17.849  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.680   6.481 -17.333  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.650   6.756 -16.130  1.00  0.00           O  
ATOM    797  CB  MET A  53      -9.030   5.895 -17.897  1.00  0.00           C  
ATOM    798  CG  MET A  53     -10.031   4.885 -18.424  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.723   5.268 -17.925  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.605   5.060 -16.146  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.777   4.278 -16.048  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.282   5.088 -18.840  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.329   6.174 -16.899  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -9.065   6.769 -18.531  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.979   4.877 -19.502  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.766   3.910 -18.044  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -10.887   5.759 -15.747  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.287   4.052 -15.923  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -12.571   5.238 -15.697  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.953   7.122 -18.246  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -5.085   8.255 -17.907  1.00  0.00           C  
ATOM    812  C   ILE A  54      -5.048   9.242 -19.072  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.403   8.890 -20.195  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.619   7.835 -17.566  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.809   7.504 -18.835  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.585   6.658 -16.595  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.316   6.315 -19.621  1.00  0.00           C  
ATOM    818  H   ILE A  54      -6.001   6.827 -19.184  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.508   8.752 -17.044  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -3.150   8.671 -17.068  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.825   8.359 -19.493  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.786   7.301 -18.552  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -2.559   6.390 -16.388  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -4.097   5.813 -17.034  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -4.078   6.936 -15.674  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -4.332   6.502 -19.937  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -3.286   5.432 -19.000  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -2.691   6.167 -20.488  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.619  10.465 -18.802  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.504  11.491 -19.832  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.220  11.301 -20.629  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.291  10.625 -20.176  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.473  12.890 -19.213  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.733  13.257 -18.466  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -5.897  12.811 -17.312  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.546  14.032 -19.014  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.357  10.686 -17.880  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.356  11.410 -20.495  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -3.646  12.943 -18.521  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -4.320  13.615 -19.998  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.160  11.917 -21.801  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.943  11.891 -22.607  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.597  13.297 -23.110  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.476  14.047 -23.522  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -2.067  10.910 -23.802  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -3.210  11.306 -24.724  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -0.763  10.833 -24.578  1.00  0.00           C  
ATOM    848  H   VAL A  56      -3.950  12.393 -22.133  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.138  11.548 -21.972  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -2.282   9.927 -23.408  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -4.141  11.280 -24.177  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -3.260  10.612 -25.551  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -3.041  12.304 -25.100  1.00  0.00           H  
ATOM    854 HG21 VAL A  56       0.026  10.490 -23.926  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -0.515  11.811 -24.963  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -0.874  10.140 -25.399  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.318  13.654 -23.045  1.00  0.00           N  
ATOM    858  CA  VAL A  57       0.141  14.960 -23.510  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.501  14.905 -24.993  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.469  14.250 -25.375  1.00  0.00           O  
ATOM    861  CB  VAL A  57       1.373  15.448 -22.716  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.769  16.850 -23.158  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       1.102  15.413 -21.219  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.339  13.019 -22.675  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -0.661  15.670 -23.366  1.00  0.00           H  
ATOM    866  HB  VAL A  57       2.198  14.783 -22.926  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       2.030  16.835 -24.205  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       2.616  17.185 -22.578  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       0.938  17.522 -23.003  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       0.826  14.411 -20.923  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       0.296  16.092 -20.983  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       1.993  15.712 -20.685  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.269  15.598 -25.821  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.052  15.583 -27.264  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.300  16.977 -27.774  1.00  0.00           C  
ATOM    876  O   PHE A  58       0.115  17.971 -27.069  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.292  15.047 -28.003  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.496  15.959 -27.959  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -2.650  16.977 -28.890  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.474  15.792 -26.995  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -3.756  17.806 -28.860  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.582  16.619 -26.961  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.722  17.628 -27.891  1.00  0.00           C  
ATOM    884  H   PHE A  58      -0.991  16.159 -25.449  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.781  14.924 -27.459  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -1.038  14.891 -29.041  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.576  14.100 -27.567  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -1.894  17.119 -29.648  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -3.366  15.003 -26.262  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -3.863  18.595 -29.592  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -5.337  16.477 -26.203  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.588  18.274 -27.864  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.812  17.042 -28.998  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.157  18.317 -29.619  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.659  18.349 -31.051  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.546  17.306 -31.699  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.667  18.526 -29.609  1.00  0.00           C  
ATOM    898  CG  ASP A  59       3.059  19.954 -29.921  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       3.250  20.274 -31.107  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       3.185  20.764 -28.979  1.00  0.00           O  
ATOM    901  H   ASP A  59       0.957  16.216 -29.500  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.681  19.111 -29.061  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       3.054  18.270 -28.644  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.114  17.882 -30.352  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.363  19.545 -31.535  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.044  19.744 -32.918  1.00  0.00           C  
ATOM    907  C   LYS A  60       1.011  19.200 -33.874  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.683  18.566 -34.881  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -0.267  21.231 -33.188  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -1.473  21.814 -32.472  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -1.516  23.325 -32.624  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -2.810  23.906 -32.081  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -2.861  25.384 -32.233  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.419  20.326 -30.935  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -0.971  19.211 -33.074  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       0.608  21.776 -32.872  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.404  21.374 -34.250  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -2.373  21.393 -32.897  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -1.415  21.567 -31.424  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -0.686  23.752 -32.082  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -1.432  23.573 -33.671  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -3.635  23.469 -32.619  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -2.889  23.657 -31.033  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -2.650  25.655 -33.216  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -2.163  25.841 -31.605  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -3.814  25.735 -31.986  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.277  19.434 -33.543  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.375  18.967 -34.375  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.442  17.446 -34.355  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.542  16.807 -35.404  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.707  19.548 -33.902  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.823  21.056 -34.056  1.00  0.00           C  
ATOM    933  CD  GLU A  61       6.119  21.587 -33.482  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       7.184  21.357 -34.093  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       6.087  22.226 -32.413  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.479  19.920 -32.703  1.00  0.00           H  
ATOM    937  HA  GLU A  61       3.187  19.297 -35.386  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.840  19.306 -32.858  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.503  19.091 -34.471  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       4.783  21.301 -35.106  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       3.997  21.526 -33.542  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.359  16.875 -33.153  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.448  15.427 -32.979  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.315  14.706 -33.700  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.550  13.712 -34.384  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.443  15.054 -31.492  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.763  15.365 -30.805  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       4.962  16.525 -30.388  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.599  14.450 -30.670  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.239  17.445 -32.359  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.384  15.105 -33.410  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.662  15.606 -30.991  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.248  13.995 -31.394  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.092  15.213 -33.565  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -0.064  14.569 -34.184  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.039  14.596 -35.704  1.00  0.00           C  
ATOM    957  O   LEU A  63      -0.152  13.574 -36.363  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.371  15.236 -33.753  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.720  15.122 -32.268  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.133  15.628 -32.022  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.577  13.685 -31.789  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.963  16.034 -33.040  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.076  13.538 -33.860  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.312  16.283 -34.005  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.175  14.793 -34.321  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.039  15.737 -31.696  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.203  16.663 -32.320  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.370  15.538 -30.973  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.832  15.040 -32.601  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.551  13.370 -31.905  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.218  13.046 -32.376  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -1.859  13.621 -30.748  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.347  15.764 -36.257  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.444  15.923 -37.705  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.524  15.014 -38.284  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.332  14.380 -39.330  1.00  0.00           O  
ATOM    977  CB  ALA A  64       0.727  17.375 -38.059  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.518  16.540 -35.678  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.511  15.652 -38.134  1.00  0.00           H  
ATOM    980  HB1 ALA A  64      -0.055  18.002 -37.657  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       0.760  17.485 -39.132  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.678  17.669 -37.637  1.00  0.00           H  
ATOM    983  N   GLU A  65       2.650  14.942 -37.586  1.00  0.00           N  
ATOM    984  CA  GLU A  65       3.764  14.114 -38.015  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.401  12.638 -37.900  1.00  0.00           C  
ATOM    986  O   GLU A  65       3.690  11.843 -38.798  1.00  0.00           O  
ATOM    987  CB  GLU A  65       4.998  14.421 -37.170  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.262  13.757 -37.682  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.495  14.205 -36.936  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       8.023  15.294 -37.256  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       7.958  13.469 -36.042  1.00  0.00           O  
ATOM    992  H   GLU A  65       2.733  15.462 -36.756  1.00  0.00           H  
ATOM    993  HA  GLU A  65       3.976  14.346 -39.048  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.154  15.488 -37.151  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       4.821  14.075 -36.162  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.161  12.687 -37.571  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.382  13.999 -38.728  1.00  0.00           H  
ATOM    998  N   TYR A  66       2.749  12.280 -36.802  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.368  10.897 -36.563  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.320  10.435 -37.571  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.347   9.290 -38.004  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       1.847  10.705 -35.141  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.687   9.253 -34.763  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.800   8.459 -34.516  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.429   8.671 -34.670  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       2.662   7.130 -34.180  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       0.287   7.340 -34.333  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       1.407   6.577 -34.090  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       1.275   5.257 -33.751  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.533  12.965 -36.125  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.255  10.290 -36.691  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.539  11.155 -34.443  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       0.884  11.183 -35.049  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.784   8.896 -34.587  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.446   9.275 -34.860  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       3.538   6.528 -33.989  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -0.698   6.903 -34.265  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.564   4.865 -34.263  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.398  11.324 -37.937  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.577  11.030 -38.987  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.135  10.558 -40.246  1.00  0.00           C  
ATOM   1022  O   TYR A  67      -0.268   9.582 -40.883  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -1.411  12.270 -39.318  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -2.786  12.291 -38.685  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -2.987  12.808 -37.413  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -3.888  11.800 -39.374  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -4.246  12.830 -36.844  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -5.149  11.818 -38.812  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -5.324  12.334 -37.548  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -6.580  12.352 -36.985  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.367  12.198 -37.487  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -1.228  10.245 -38.632  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -0.883  13.151 -38.984  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -1.542  12.321 -40.388  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.140  13.194 -36.861  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -3.748  11.394 -40.365  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -4.383  13.236 -35.853  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -5.992  11.429 -39.365  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -6.746  13.215 -36.600  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.214  11.247 -40.577  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       1.994  10.939 -41.762  1.00  0.00           C  
ATOM   1042  C   GLU A  68       2.669   9.575 -41.618  1.00  0.00           C  
ATOM   1043  O   GLU A  68       2.519   8.700 -42.476  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.049  12.028 -41.965  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       3.655  12.061 -43.354  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       2.700  12.612 -44.390  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       2.367  13.814 -44.313  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       2.288  11.853 -45.288  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.500  11.988 -40.000  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.329  10.916 -42.609  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       2.594  12.988 -41.773  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       3.846  11.874 -41.253  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       4.538  12.682 -43.333  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       3.930  11.054 -43.637  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.381   9.399 -40.514  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.162   8.188 -40.274  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.289   6.961 -40.028  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.673   5.844 -40.371  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.107   8.410 -39.099  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.299   9.273 -39.464  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.113   8.664 -40.583  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.890   7.727 -40.311  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       6.960   9.094 -41.748  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.394  10.112 -39.837  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       4.755   8.007 -41.157  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.564   8.895 -38.301  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.469   7.455 -38.751  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       5.945  10.244 -39.781  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.931   9.383 -38.595  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.121   7.161 -39.435  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.215   6.055 -39.159  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.547   5.562 -40.436  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.022   4.453 -40.482  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.170   6.458 -38.130  1.00  0.00           C  
ATOM   1075  H   ALA A  70       1.868   8.073 -39.161  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       1.800   5.247 -38.742  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70       0.664   6.783 -37.227  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70      -0.464   5.611 -37.911  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.430   7.265 -38.523  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.569   6.386 -41.471  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.018   5.990 -42.731  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.475   6.378 -42.812  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.279   5.707 -43.461  1.00  0.00           O  
ATOM   1084  H   GLY A  71       0.982   7.272 -41.378  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.520   6.468 -43.536  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       0.067   4.918 -42.837  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -1.813   7.461 -42.131  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.160   7.984 -42.159  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -3.246   9.044 -43.247  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -2.278   9.271 -43.975  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.565   8.607 -40.799  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.814   7.930 -39.646  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -5.069   8.482 -40.584  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -3.177   8.467 -38.276  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.128   7.933 -41.609  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.838   7.176 -42.390  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.313   9.657 -40.818  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -3.032   6.875 -39.656  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.751   8.073 -39.785  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.347   7.439 -40.595  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.591   9.002 -41.374  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.336   8.916 -39.631  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -2.596   7.958 -37.523  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -4.229   8.302 -38.093  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -2.968   9.526 -38.239  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -4.386   9.688 -43.367  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -4.533  10.760 -44.329  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -4.127  12.070 -43.683  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -4.482  12.323 -42.532  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -5.968  10.828 -44.856  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -6.345   9.645 -45.693  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -6.326   9.661 -47.067  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -6.731   8.396 -45.339  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -6.682   8.476 -47.525  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -6.935   7.690 -46.495  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.137   9.456 -42.786  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -3.863  10.557 -45.150  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -6.651  10.881 -44.022  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -6.078  11.714 -45.463  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -6.077  10.434 -47.627  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -6.857   8.025 -44.331  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -6.751   8.197 -48.565  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -7.015   6.702 -46.549  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -3.346  12.896 -44.401  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -2.856  14.174 -43.888  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -3.954  14.991 -43.227  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -5.017  15.211 -43.812  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -2.338  14.884 -45.135  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -1.931  13.780 -46.046  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -2.876  12.641 -45.775  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -2.046  14.033 -43.189  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -3.125  15.485 -45.563  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -1.499  15.510 -44.875  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -2.015  14.103 -47.072  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -0.915  13.482 -45.827  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -3.700  12.659 -46.472  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -2.354  11.699 -45.832  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -3.711  15.443 -41.990  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -4.696  16.199 -41.227  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -5.021  17.534 -41.880  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -4.215  18.082 -42.639  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -4.024  16.409 -39.865  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -2.568  16.235 -40.119  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -2.454  15.255 -41.251  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -5.609  15.635 -41.097  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -4.248  17.401 -39.500  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -4.394  15.672 -39.164  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -2.130  17.181 -40.399  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -2.085  15.844 -39.235  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -1.603  15.493 -41.871  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -2.378  14.245 -40.876  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -6.196  18.054 -41.572  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -6.629  19.327 -42.114  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -5.855  20.440 -41.428  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -5.419  20.267 -40.289  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -8.136  19.489 -41.904  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -8.940  18.371 -42.548  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -10.423  18.468 -42.265  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -11.094  19.325 -42.873  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -10.929  17.669 -41.448  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -6.785  17.573 -40.958  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -6.411  19.340 -43.171  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -8.343  19.494 -40.844  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -8.455  20.428 -42.332  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -8.794  18.409 -43.618  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -8.579  17.423 -42.172  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -5.650  21.577 -42.117  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -4.798  22.664 -41.632  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -5.075  23.047 -40.190  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -6.220  23.258 -39.786  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -5.110  23.840 -42.559  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -6.285  23.409 -43.375  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -6.237  21.910 -43.418  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -3.754  22.407 -41.726  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -5.339  24.707 -41.960  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -4.251  24.043 -43.178  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -7.198  23.741 -42.904  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -6.208  23.816 -44.372  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -7.232  21.500 -43.514  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -5.605  21.573 -44.226  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -4.006  23.138 -39.430  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -4.086  23.448 -38.012  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -3.573  24.854 -37.752  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -2.959  25.470 -38.625  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -3.269  22.451 -37.160  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -1.806  22.420 -37.619  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -3.892  21.063 -37.224  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -0.914  21.528 -36.780  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -3.126  23.012 -39.846  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -5.123  23.390 -37.713  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -3.307  22.783 -36.133  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -1.765  22.064 -38.638  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -1.403  23.422 -37.580  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -3.302  20.377 -36.634  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -3.920  20.726 -38.249  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -4.898  21.104 -36.831  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -1.272  20.511 -36.832  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78      -0.931  21.864 -35.755  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78       0.099  21.573 -37.157  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -3.817  25.357 -36.554  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -3.343  26.674 -36.176  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -1.900  26.590 -35.701  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -1.633  26.493 -34.503  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -4.229  27.285 -35.099  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -4.323  24.821 -35.897  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -3.388  27.306 -37.050  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -3.885  28.284 -34.874  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -4.176  26.679 -34.206  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -5.250  27.326 -35.448  1.00  0.00           H  
ATOM   1210  N   ALA A  80      -0.982  26.558 -36.660  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       0.447  26.503 -36.384  1.00  0.00           C  
ATOM   1212  C   ALA A  80       1.227  26.828 -37.649  1.00  0.00           C  
ATOM   1213  O   ALA A  80       1.203  26.062 -38.616  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       0.841  25.127 -35.861  1.00  0.00           C  
ATOM   1215  H   ALA A  80      -1.279  26.560 -37.595  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       0.676  27.239 -35.624  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       1.902  25.110 -35.657  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       0.604  24.381 -36.603  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       0.297  24.918 -34.954  1.00  0.00           H  
ATOM   1220  N   ALA A  81       1.901  27.966 -37.648  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       2.664  28.404 -38.809  1.00  0.00           C  
ATOM   1222  C   ALA A  81       4.156  28.319 -38.533  1.00  0.00           C  
ATOM   1223  O   ALA A  81       4.945  27.963 -39.413  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       2.278  29.825 -39.196  1.00  0.00           C  
ATOM   1225  H   ALA A  81       1.899  28.524 -36.839  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       2.419  27.748 -39.633  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       2.535  30.500 -38.393  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       1.216  29.876 -39.380  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       2.812  30.113 -40.091  1.00  0.00           H  
ATOM   1230  N   ALA A  82       4.532  28.641 -37.304  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       5.921  28.621 -36.886  1.00  0.00           C  
ATOM   1232  C   ALA A  82       6.005  28.566 -35.371  1.00  0.00           C  
ATOM   1233  O   ALA A  82       6.152  27.458 -34.827  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       6.663  29.841 -37.413  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       5.882  29.633 -34.731  1.00  0.00           O  
ATOM   1236  H   ALA A  82       3.845  28.896 -36.645  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       6.384  27.737 -37.298  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       6.602  29.861 -38.491  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       7.699  29.788 -37.111  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       6.217  30.738 -37.008  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.060  -2.827 -18.384  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -13.140   7.174 -11.420  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.043   6.980 -12.860  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.271   8.135 -13.485  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.462   8.471 -14.655  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.435   6.845 -13.489  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.396   7.958 -13.114  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.015   7.752 -13.882  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.933   9.072 -13.096  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.719   7.891 -11.069  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.491   6.067 -13.030  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.327   6.844 -14.564  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.869   5.906 -13.180  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.519   7.963 -12.041  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.977   8.899 -13.435  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.948   9.070 -13.464  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.468  10.020 -13.327  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.935   8.922 -12.028  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.384   8.726 -12.692  1.00  0.00           N  
ATOM     19  CA  SER A   2     -10.537   9.811 -13.151  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.232   9.256 -13.714  1.00  0.00           C  
ATOM     21  O   SER A   2      -8.905   8.088 -13.501  1.00  0.00           O  
ATOM     22  CB  SER A   2     -10.254  10.770 -11.990  1.00  0.00           C  
ATOM     23  OG  SER A   2      -9.784  10.067 -10.848  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.290   8.411 -11.770  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.061  10.342 -13.931  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -9.502  11.484 -12.289  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.162  11.290 -11.726  1.00  0.00           H  
ATOM     28  HG  SER A   2      -9.032   9.517 -11.098  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.493  10.090 -14.427  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.223   9.685 -15.005  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.152   9.555 -13.928  1.00  0.00           C  
ATOM     32  O   THR A   3      -5.859  10.516 -13.220  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.767  10.697 -16.068  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -6.905  12.028 -15.555  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.585  10.549 -17.341  1.00  0.00           C  
ATOM     36  H   THR A   3      -8.803  11.009 -14.564  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.364   8.724 -15.482  1.00  0.00           H  
ATOM     38  HB  THR A   3      -5.727  10.513 -16.299  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -6.387  12.116 -14.745  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -8.630  10.697 -17.118  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.438   9.558 -17.749  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.263  11.284 -18.064  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.562   8.370 -13.816  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -4.566   8.106 -12.782  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.163   8.537 -13.207  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.188   8.278 -12.494  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -4.566   6.622 -12.402  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -5.289   6.335 -11.105  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -4.694   6.630  -9.886  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -6.560   5.773 -11.096  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -5.341   6.376  -8.693  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -7.215   5.516  -9.905  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -6.602   5.820  -8.706  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -7.251   5.570  -7.515  1.00  0.00           O  
ATOM     55  H   TYR A   4      -5.811   7.649 -14.439  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -4.845   8.680 -11.912  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.049   6.057 -13.186  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -3.545   6.284 -12.298  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -3.706   7.067  -9.877  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -7.036   5.535 -12.036  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -4.859   6.614  -7.755  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -8.204   5.080  -9.917  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -7.240   6.365  -6.976  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.053   9.194 -14.356  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -1.757   9.667 -14.832  1.00  0.00           C  
ATOM     66  C   ASP A   5      -1.934  10.651 -15.984  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.038  10.808 -16.502  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -0.880   8.487 -15.272  1.00  0.00           C  
ATOM     69  CG  ASP A   5       0.588   8.851 -15.358  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.976   9.894 -14.790  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       1.359   8.085 -15.965  1.00  0.00           O  
ATOM     72  H   ASP A   5      -3.854   9.374 -14.886  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.271  10.177 -14.015  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -0.989   7.682 -14.562  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -1.205   8.149 -16.245  1.00  0.00           H  
ATOM     76  N   GLU A   6      -0.846  11.308 -16.357  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.825  12.255 -17.468  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.521  12.139 -18.174  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.560  12.444 -17.586  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.045  13.684 -16.954  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.051  14.739 -18.048  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.189  16.146 -17.505  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -0.239  16.630 -16.853  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -2.237  16.784 -17.746  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.005  11.141 -15.871  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.614  11.989 -18.157  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -1.994  13.728 -16.441  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.259  13.928 -16.254  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.124  14.673 -18.598  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.878  14.544 -18.713  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.517  11.676 -19.419  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.768  11.323 -20.091  1.00  0.00           C  
ATOM     93  C   ILE A   7       1.984  12.122 -21.366  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.042  12.383 -22.104  1.00  0.00           O  
ATOM     95  CB  ILE A   7       1.776   9.833 -20.453  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.401   9.000 -19.242  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.135   9.404 -20.977  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.465   7.887 -19.593  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.345  11.562 -19.896  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.581  11.507 -19.409  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.050   9.671 -21.234  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.293   8.568 -18.814  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       0.916   9.632 -18.509  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       3.370   9.962 -21.871  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       3.117   8.348 -21.206  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       3.888   9.595 -20.225  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      -0.400   8.304 -20.089  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.158   7.376 -18.692  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.962   7.195 -20.254  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.232  12.499 -21.619  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.606  13.104 -22.891  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.370  12.124 -24.038  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.638  10.927 -23.908  1.00  0.00           O  
ATOM    114  CB  GLU A   8       5.079  13.521 -22.883  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.361  14.852 -22.202  1.00  0.00           C  
ATOM    116  CD  GLU A   8       4.944  14.887 -20.748  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       5.351  13.986 -19.987  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       4.233  15.835 -20.357  1.00  0.00           O  
ATOM    119  H   GLU A   8       3.919  12.372 -20.930  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.990  13.977 -23.041  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.651  12.759 -22.375  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.423  13.588 -23.906  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       6.422  15.048 -22.254  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.830  15.631 -22.730  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.872  12.636 -25.153  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.613  11.825 -26.340  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.870  11.074 -26.793  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.785   9.946 -27.276  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.063  12.697 -27.499  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.781  11.843 -28.739  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.030  13.825 -27.832  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.172  12.619 -29.890  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.637  13.593 -25.173  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.856  11.100 -26.078  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.139  13.144 -27.168  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.708  11.413 -29.087  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.099  11.050 -28.475  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.624  14.422 -28.636  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.977  13.407 -28.139  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       3.175  14.445 -26.960  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       1.859  13.387 -30.210  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.246  13.077 -29.567  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       0.973  11.946 -30.711  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.032  11.693 -26.609  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.298  11.084 -27.003  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.695   9.951 -26.058  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.393   9.021 -26.454  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.404  12.132 -27.046  1.00  0.00           C  
ATOM    149  CG  GLU A  10       7.160  13.224 -28.071  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.283  14.235 -28.112  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       9.274  13.995 -28.828  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       8.183  15.263 -27.409  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.037  12.586 -26.206  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.168  10.675 -27.994  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.491  12.593 -26.072  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       8.337  11.645 -27.287  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       7.068  12.770 -29.045  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       6.241  13.736 -27.824  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.260  10.040 -24.807  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.566   9.006 -23.818  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.758   7.749 -24.132  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.189   6.627 -23.861  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.252   9.512 -22.404  1.00  0.00           C  
ATOM    164  CG  ASP A  11       6.861   8.654 -21.306  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       6.220   7.669 -20.874  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       7.981   8.977 -20.854  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.713  10.807 -24.545  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.619   8.776 -23.889  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.630  10.517 -22.297  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.178   9.523 -22.271  1.00  0.00           H  
ATOM    171  N   MET A  12       4.592   7.963 -24.733  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.724   6.878 -25.174  1.00  0.00           C  
ATOM    173  C   MET A  12       4.355   6.137 -26.346  1.00  0.00           C  
ATOM    174  O   MET A  12       5.026   6.742 -27.184  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.357   7.435 -25.592  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.569   8.067 -24.454  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.868   6.846 -23.327  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.306   6.032 -24.410  1.00  0.00           C  
ATOM    179  H   MET A  12       4.311   8.887 -24.893  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.595   6.190 -24.350  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.508   8.185 -26.352  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.767   6.631 -26.005  1.00  0.00           H  
ATOM    183  HG2 MET A  12       2.229   8.714 -23.896  1.00  0.00           H  
ATOM    184  HG3 MET A  12       0.765   8.653 -24.873  1.00  0.00           H  
ATOM    185  HE1 MET A  12       0.212   5.630 -25.268  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -1.047   6.746 -24.736  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -0.794   5.228 -23.876  1.00  0.00           H  
ATOM    188  N   THR A  13       4.143   4.834 -26.404  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.683   4.030 -27.483  1.00  0.00           C  
ATOM    190  C   THR A  13       3.691   3.955 -28.638  1.00  0.00           C  
ATOM    191  O   THR A  13       2.589   3.422 -28.497  1.00  0.00           O  
ATOM    192  CB  THR A  13       5.034   2.613 -26.993  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.927   2.702 -25.872  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.687   1.796 -28.101  1.00  0.00           C  
ATOM    195  H   THR A  13       3.606   4.399 -25.707  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.588   4.504 -27.832  1.00  0.00           H  
ATOM    197  HB  THR A  13       4.124   2.117 -26.685  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.479   3.500 -25.966  1.00  0.00           H  
ATOM    199 HG21 THR A  13       5.885   0.797 -27.742  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.615   2.265 -28.395  1.00  0.00           H  
ATOM    201 HG23 THR A  13       5.024   1.747 -28.952  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.082   4.505 -29.773  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.209   4.570 -30.935  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.070   3.209 -31.608  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.038   2.457 -31.728  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.725   5.614 -31.935  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.162   5.429 -32.349  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.190   5.994 -31.607  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.484   4.699 -33.484  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.509   5.832 -31.987  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.801   4.535 -33.869  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.814   5.102 -33.120  1.00  0.00           C  
ATOM    213  H   PHE A  14       4.987   4.875 -29.835  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.233   4.878 -30.589  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.119   5.572 -32.827  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.632   6.596 -31.492  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       5.953   6.566 -30.721  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.695   4.252 -34.071  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.301   6.275 -31.399  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.039   3.965 -34.755  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.844   4.975 -33.421  1.00  0.00           H  
ATOM    222  N   GLU A  15       1.850   2.896 -32.027  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.568   1.672 -32.762  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.100   2.028 -34.170  1.00  0.00           C  
ATOM    225  O   GLU A  15      -0.104   2.132 -34.428  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.499   0.851 -32.040  1.00  0.00           C  
ATOM    227  CG  GLU A  15       0.525  -0.633 -32.377  1.00  0.00           C  
ATOM    228  CD  GLU A  15       1.759  -1.329 -31.831  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       1.721  -1.790 -30.672  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       2.771  -1.416 -32.563  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.107   3.510 -31.832  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.477   1.099 -32.830  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       0.641   0.958 -30.975  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -0.473   1.240 -32.304  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -0.352  -1.100 -31.953  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       0.511  -0.745 -33.450  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.055   2.241 -35.093  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.774   2.777 -36.430  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.830   1.909 -37.255  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.095   2.425 -38.094  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.153   2.850 -37.097  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.020   1.928 -36.310  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.493   1.971 -34.907  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.361   3.772 -36.367  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.073   2.534 -38.127  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.520   3.865 -37.056  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       3.949   0.926 -36.708  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.043   2.274 -36.337  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.650   1.022 -34.417  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       3.965   2.767 -34.355  1.00  0.00           H  
ATOM    251  N   GLU A  17       0.834   0.602 -37.011  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.003  -0.316 -37.792  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.479  -0.079 -37.518  1.00  0.00           C  
ATOM    254  O   GLU A  17      -2.325  -0.306 -38.382  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.331  -1.777 -37.479  1.00  0.00           C  
ATOM    256  CG  GLU A  17       1.807  -2.062 -37.282  1.00  0.00           C  
ATOM    257  CD  GLU A  17       2.207  -1.983 -35.827  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       2.564  -0.884 -35.362  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       2.154  -3.021 -35.140  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.417   0.244 -36.300  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.198  -0.130 -38.838  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -0.186  -2.059 -36.574  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -0.026  -2.393 -38.290  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.022  -3.056 -37.646  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.383  -1.340 -37.841  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.787   0.381 -36.313  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -3.173   0.562 -35.898  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.528   2.037 -35.818  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.658   2.392 -35.492  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.422  -0.108 -34.545  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -3.245  -1.614 -34.586  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -4.192  -2.355 -34.847  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -2.032  -2.077 -34.319  1.00  0.00           N  
ATOM    274  H   ASN A  18      -1.066   0.614 -35.689  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.803   0.094 -36.642  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.729   0.294 -33.818  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -4.431   0.106 -34.225  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -1.326  -1.435 -34.109  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -1.889  -3.049 -34.347  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.547   2.890 -36.121  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.729   4.342 -36.086  1.00  0.00           C  
ATOM    282  C   GLN A  19      -3.123   4.814 -34.685  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.952   5.715 -34.531  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.785   4.797 -37.107  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.358   4.690 -38.569  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.491   3.290 -39.141  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.547   2.915 -39.645  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.416   2.527 -39.114  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.673   2.530 -36.378  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.782   4.792 -36.343  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.670   4.195 -36.976  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -4.034   5.829 -36.906  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.972   5.356 -39.155  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.326   4.996 -38.647  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.588   2.896 -38.731  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.486   1.614 -39.468  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.500   4.230 -33.667  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.828   4.573 -32.290  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.574   4.602 -31.428  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.494   4.203 -31.866  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.832   3.571 -31.709  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.285   2.162 -31.559  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.463   1.044 -30.773  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.534  -0.488 -30.774  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.788   3.576 -33.845  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.272   5.556 -32.290  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.142   3.916 -30.734  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.697   3.532 -32.357  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.044   1.778 -32.539  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.388   2.200 -30.957  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -4.133  -1.273 -30.340  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -2.631  -0.361 -30.194  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -3.276  -0.750 -31.788  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.721   5.093 -30.212  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.646   5.069 -29.234  1.00  0.00           C  
ATOM    316  C   PHE A  21      -0.980   4.074 -28.136  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.146   3.908 -27.774  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.412   6.458 -28.634  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.348   7.389 -29.534  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.298   8.097 -30.533  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.714   7.557 -29.375  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.404   8.954 -31.359  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.422   8.412 -30.196  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.765   9.111 -31.190  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.589   5.480 -29.957  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.252   4.744 -29.738  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.366   6.913 -28.421  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.145   6.355 -27.714  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.362   7.975 -30.667  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.228   7.011 -28.597  1.00  0.00           H  
ATOM    331  HE1 PHE A  21      -0.111   9.500 -32.135  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.485   8.533 -30.064  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.316   9.780 -31.835  1.00  0.00           H  
ATOM    334  N   THR A  22       0.036   3.404 -27.624  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.160   2.399 -26.600  1.00  0.00           C  
ATOM    336  C   THR A  22       0.855   2.556 -25.478  1.00  0.00           C  
ATOM    337  O   THR A  22       1.910   3.163 -25.663  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.060   0.977 -27.188  1.00  0.00           C  
ATOM    339  OG1 THR A  22       1.162   0.831 -27.926  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.243   0.676 -28.094  1.00  0.00           C  
ATOM    341  H   THR A  22       0.950   3.593 -27.940  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.153   2.528 -26.195  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.065   0.267 -26.371  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.584   1.691 -28.028  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.139  -0.315 -28.509  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.275   1.400 -28.896  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -2.159   0.734 -27.523  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.530   2.022 -24.314  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.449   2.043 -23.191  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.416   0.686 -22.490  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.340   0.138 -22.253  1.00  0.00           O  
ATOM    352  CB  TYR A  23       1.076   3.166 -22.219  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.256   3.738 -21.465  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.208   4.505 -22.122  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.412   3.526 -20.101  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.285   5.041 -21.447  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.488   4.061 -19.416  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.423   4.818 -20.094  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.495   5.360 -19.418  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.353   1.604 -24.204  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.444   2.216 -23.575  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.615   3.970 -22.770  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.372   2.783 -21.494  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.101   4.678 -23.183  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.679   2.933 -19.574  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.016   5.634 -21.978  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.596   3.882 -18.357  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.700   6.235 -19.794  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.592   0.114 -22.192  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.695  -1.220 -21.584  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.015  -1.314 -20.218  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.349  -0.579 -19.286  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.206  -1.446 -21.447  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.819  -0.090 -21.539  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.916   0.712 -22.428  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.277  -1.976 -22.235  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.418  -1.910 -20.495  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.550  -2.085 -22.246  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       4.873   0.357 -20.558  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       5.806  -0.162 -21.974  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       3.926   1.752 -22.139  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       4.208   0.604 -23.462  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.061  -2.230 -20.123  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.344  -2.492 -18.885  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.296  -3.994 -18.637  1.00  0.00           C  
ATOM    386  O   CYS A  25       0.247  -4.783 -19.585  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -1.075  -1.920 -18.974  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.169  -2.354 -17.582  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.826  -2.752 -20.916  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.875  -2.014 -18.075  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -1.013  -0.842 -19.012  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.542  -2.278 -19.881  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.370  -4.423 -17.373  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.197  -5.813 -17.021  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.248  -6.123 -16.627  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.754  -5.606 -15.629  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.137  -5.965 -15.823  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.292  -4.586 -15.239  1.00  0.00           C  
ATOM    399  CD  PRO A  26       0.648  -3.605 -16.194  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.508  -6.468 -17.819  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.698  -6.647 -15.109  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.086  -6.355 -16.158  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       0.798  -4.542 -14.278  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.341  -4.357 -15.124  1.00  0.00           H  
ATOM    405  HD2 PRO A  26      -0.265  -3.208 -15.773  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.335  -2.806 -16.432  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.877  -7.012 -17.389  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.272  -7.386 -17.178  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.713  -8.326 -18.296  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.418  -9.313 -18.074  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.182  -6.144 -17.162  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.301  -5.274 -18.763  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.385  -7.430 -18.123  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.345  -7.898 -16.231  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.178  -6.443 -16.880  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.802  -5.441 -16.434  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.270  -8.003 -19.502  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.610  -8.782 -20.671  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.693  -7.910 -21.907  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.760  -8.409 -23.033  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.718  -7.199 -19.602  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -2.855  -9.540 -20.820  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -4.566  -9.260 -20.512  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.707  -6.601 -21.692  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.737  -5.645 -22.788  1.00  0.00           C  
ATOM    426  C   ASP A  29      -2.881  -4.430 -22.458  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.285  -4.357 -21.383  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.165  -5.212 -23.105  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.417  -5.178 -24.597  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.732  -4.412 -25.309  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.286  -5.945 -25.072  1.00  0.00           O  
ATOM    432  H   ASP A  29      -3.713  -6.261 -20.766  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.320  -6.133 -23.656  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.856  -5.909 -22.654  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.339  -4.225 -22.702  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.761  -3.519 -23.409  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -1.993  -2.299 -23.208  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.887  -1.078 -23.409  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.851  -1.136 -24.178  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.804  -2.260 -24.174  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.196  -2.467 -25.629  1.00  0.00           C  
ATOM    442  CD  ARG A  30       0.015  -2.455 -26.547  1.00  0.00           C  
ATOM    443  NE  ARG A  30       0.971  -3.512 -26.215  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       2.194  -3.606 -26.739  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       2.605  -2.719 -27.642  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       2.998  -4.595 -26.373  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.235  -3.650 -24.261  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.626  -2.300 -22.193  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.316  -1.300 -24.089  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.105  -3.035 -23.898  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.692  -3.422 -25.722  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.871  -1.677 -25.925  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -0.319  -2.595 -27.564  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       0.506  -1.498 -26.460  1.00  0.00           H  
ATOM    455  HE  ARG A  30       0.683  -4.192 -25.565  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       1.996  -1.980 -27.942  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       3.539  -2.774 -28.016  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       2.686  -5.275 -25.695  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       3.916  -4.680 -26.777  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.571   0.016 -22.711  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.326   1.265 -22.842  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.455   1.653 -24.307  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.454   1.757 -25.010  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.636   2.404 -22.084  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.521   2.188 -20.603  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.581   2.487 -19.765  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.349   1.700 -20.050  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.474   2.300 -18.403  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.236   1.514 -18.687  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.300   1.814 -17.862  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.817  -0.024 -22.082  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.313   1.107 -22.430  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.638   2.527 -22.473  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.192   3.316 -22.243  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.499   2.866 -20.185  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.517   1.465 -20.697  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.309   2.535 -17.758  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.316   1.132 -18.267  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.214   1.671 -16.795  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.678   1.863 -24.768  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.910   2.164 -26.169  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.594   3.518 -26.332  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.537   3.847 -25.611  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.740   1.046 -26.815  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -7.143   0.891 -26.235  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -7.857  -0.368 -26.706  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -9.079  -0.370 -26.875  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.119  -1.457 -26.869  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.448   1.812 -24.153  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.945   2.205 -26.654  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.833   1.250 -27.872  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.213   0.112 -26.685  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -7.067   0.861 -25.158  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.733   1.749 -26.526  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.159  -1.405 -26.675  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.566  -2.282 -27.162  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.077   4.311 -27.257  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.673   5.590 -27.601  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.463   5.870 -29.088  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.341   5.803 -29.592  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.093   6.743 -26.746  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.750   8.073 -27.127  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.577   6.827 -26.888  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.281   9.240 -26.289  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.256   4.032 -27.720  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.732   5.526 -27.406  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.312   6.530 -25.711  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.528   8.294 -28.161  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.819   7.987 -27.005  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.319   6.992 -27.925  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.132   5.902 -26.548  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.204   7.647 -26.291  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -5.500   9.046 -25.249  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.791  10.138 -26.603  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -4.216   9.367 -26.413  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.545   6.154 -29.794  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -6.479   6.339 -31.234  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.249   7.802 -31.574  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.716   8.695 -30.862  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -7.759   5.825 -31.898  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -8.045   4.369 -31.603  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -7.358   3.358 -32.263  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -8.992   4.005 -30.653  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -7.605   2.027 -31.988  1.00  0.00           C  
ATOM    525  CE2 TYR A  34      -9.243   2.675 -30.370  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -8.548   1.690 -31.040  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -8.788   0.363 -30.756  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.404   6.260 -29.336  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -5.643   5.765 -31.600  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -8.597   6.408 -31.544  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -7.672   5.941 -32.969  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -6.618   3.625 -33.006  1.00  0.00           H  
ATOM    533  HD2 TYR A  34      -9.535   4.779 -30.130  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -7.061   1.257 -32.513  1.00  0.00           H  
ATOM    535  HE2 TYR A  34      -9.984   2.414 -29.629  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -7.963  -0.060 -30.490  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.528   8.041 -32.665  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.181   9.396 -33.080  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.446  10.203 -33.371  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.482  11.418 -33.173  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.272   9.346 -34.317  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.156  10.400 -34.374  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.723  11.796 -34.561  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.303  10.335 -33.116  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.208   7.283 -33.201  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.647   9.865 -32.267  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -3.813   8.370 -34.358  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -4.892   9.467 -35.194  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.516  10.190 -35.217  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -4.403  12.023 -33.753  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -4.251  11.846 -35.502  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -2.917  12.515 -34.565  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -1.512  11.066 -33.181  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -1.875   9.348 -33.022  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -2.917  10.546 -32.251  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.483   9.504 -33.823  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.785  10.113 -34.084  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.313  10.831 -32.846  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.682  12.003 -32.910  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.784   9.040 -34.538  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -11.219   9.529 -34.531  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -11.597  10.302 -35.436  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -11.976   9.131 -33.623  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.368   8.548 -33.987  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.660  10.833 -34.878  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.538   8.732 -35.543  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.711   8.187 -33.879  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.312  10.130 -31.716  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.823  10.685 -30.466  1.00  0.00           C  
ATOM    570  C   ASP A  37      -8.949  11.842 -30.001  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.450  12.851 -29.501  1.00  0.00           O  
ATOM    572  CB  ASP A  37      -9.875   9.614 -29.373  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -10.745   8.434 -29.752  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -11.987   8.561 -29.711  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -10.192   7.369 -30.099  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.959   9.217 -31.721  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.822  11.052 -30.648  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -8.876   9.252 -29.184  1.00  0.00           H  
ATOM    579  HB3 ASP A  37     -10.271  10.054 -28.469  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.643  11.693 -30.190  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.683  12.716 -29.783  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.913  14.004 -30.565  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.879  15.097 -30.002  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.246  12.224 -29.993  1.00  0.00           C  
ATOM    585  CG  MET A  38      -4.935  10.927 -29.268  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.224  10.390 -29.483  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.346  11.653 -28.564  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.316  10.870 -30.611  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.836  12.915 -28.733  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.083  12.068 -31.048  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.563  12.982 -29.640  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.120  11.068 -28.211  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.592  10.157 -29.645  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -1.286  11.449 -28.601  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.681  11.646 -27.537  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -2.541  12.620 -29.001  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.172  13.865 -31.862  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.405  15.012 -32.731  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.708  15.714 -32.359  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.846  16.926 -32.531  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.438  14.563 -34.193  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.521  15.698 -35.176  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.423  16.510 -35.407  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.695  15.948 -35.871  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.492  17.552 -36.312  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -8.769  16.989 -36.778  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -7.666  17.792 -36.998  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.205  12.960 -32.246  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.586  15.702 -32.594  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.540  14.003 -34.409  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.298  13.926 -34.346  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.505  16.324 -34.870  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.556  15.323 -35.697  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -5.628  18.178 -36.482  1.00  0.00           H  
ATOM    615  HE2 PHE A  39      -9.689  17.176 -37.312  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -7.722  18.605 -37.707  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.658  14.945 -31.836  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.930  15.487 -31.385  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.750  16.361 -30.144  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.633  17.140 -29.790  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.908  14.351 -31.081  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.440  13.651 -32.321  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.224  14.586 -33.218  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.254  15.123 -32.764  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -12.809  14.798 -34.374  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.501  13.979 -31.758  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.334  16.093 -32.181  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.405  13.616 -30.469  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.743  14.749 -30.532  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.606  13.255 -32.881  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.087  12.842 -32.016  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.607  16.220 -29.488  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.335  17.000 -28.297  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.493  16.180 -27.036  1.00  0.00           C  
ATOM    635  O   GLY A  41      -9.134  16.625 -25.946  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.937  15.580 -29.816  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.323  17.377 -28.349  1.00  0.00           H  
ATOM    638  HA3 GLY A  41     -10.020  17.834 -28.260  1.00  0.00           H  
ATOM    639  N   GLU A  42     -10.030  14.979 -27.188  1.00  0.00           N  
ATOM    640  CA  GLU A  42     -10.219  14.081 -26.064  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.988  13.196 -25.910  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.867  12.156 -26.555  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.485  13.241 -26.265  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.801  12.306 -25.109  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -13.183  11.700 -25.215  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -13.341  10.663 -25.894  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -14.128  12.267 -24.628  1.00  0.00           O  
ATOM    648  H   GLU A  42     -10.284  14.678 -28.086  1.00  0.00           H  
ATOM    649  HA  GLU A  42     -10.330  14.683 -25.174  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -12.325  13.907 -26.398  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -11.366  12.645 -27.157  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -11.073  11.509 -25.099  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -11.737  12.865 -24.186  1.00  0.00           H  
ATOM    654  N   LYS A  43      -8.052  13.636 -25.080  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.792  12.933 -24.938  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.722  12.160 -23.627  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.471  12.708 -22.554  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.614  13.901 -25.099  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.816  15.284 -24.484  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -5.394  15.346 -23.028  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -5.693  16.707 -22.424  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -5.250  16.802 -21.010  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.218  14.441 -24.550  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.743  12.215 -25.742  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.742  13.458 -24.641  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.420  14.029 -26.154  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.226  15.995 -25.038  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -6.858  15.550 -24.557  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -5.929  14.591 -22.472  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -4.332  15.160 -22.963  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -5.183  17.460 -23.003  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -6.759  16.879 -22.473  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -4.212  16.874 -20.959  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -5.546  15.949 -20.482  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -5.670  17.641 -20.554  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.958  10.867 -23.743  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.911   9.951 -22.620  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.887   8.523 -23.145  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.680   8.159 -24.014  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.107  10.161 -21.648  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.413  10.316 -22.408  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.216   9.018 -20.648  1.00  0.00           C  
ATOM    683  H   VAL A  44      -7.184  10.509 -24.630  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -5.994  10.136 -22.078  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -7.933  11.075 -21.096  1.00  0.00           H  
ATOM    686 HG11 VAL A  44     -10.221  10.450 -21.705  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.590   9.433 -23.001  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.350  11.180 -23.052  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -9.048   9.198 -19.985  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -7.304   8.955 -20.072  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -8.371   8.089 -21.178  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.959   7.730 -22.650  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.831   6.360 -23.100  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.484   5.426 -22.103  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.421   5.650 -20.890  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.370   5.995 -23.309  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.356   8.070 -21.949  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.340   6.272 -24.048  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -4.298   4.958 -23.600  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.826   6.151 -22.390  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.949   6.618 -24.085  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.131   4.400 -22.616  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.797   3.423 -21.779  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.214   2.053 -22.025  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.921   1.688 -23.163  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.322   3.392 -22.035  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.635   3.096 -23.495  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.008   2.385 -21.118  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.153   4.286 -23.591  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.628   3.695 -20.747  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.708   4.363 -21.806  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -10.706   3.055 -23.634  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -9.201   2.146 -23.773  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.221   3.876 -24.118  1.00  0.00           H  
ATOM    715 HG21 VAL A  46      -9.827   2.651 -20.087  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.613   1.398 -21.310  1.00  0.00           H  
ATOM    717 HG23 VAL A  46     -11.071   2.390 -21.310  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.009   1.311 -20.964  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.569  -0.045 -21.098  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.748  -0.979 -20.885  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.410  -0.930 -19.844  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.453  -0.351 -20.109  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.548  -1.892 -20.457  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.146   1.690 -20.068  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.206  -0.164 -22.102  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.741   0.458 -20.119  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.875  -0.436 -19.118  1.00  0.00           H  
ATOM    728  N   PRO A  48      -8.049  -1.808 -21.887  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.143  -2.767 -21.813  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.838  -3.901 -20.843  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.676  -4.174 -20.546  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.267  -3.288 -23.247  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.923  -3.079 -23.853  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.331  -1.876 -23.173  1.00  0.00           C  
ATOM    735  HA  PRO A  48     -10.068  -2.287 -21.521  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.533  -4.334 -23.228  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.025  -2.727 -23.773  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.305  -3.948 -23.680  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.025  -2.896 -24.912  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.272  -2.017 -23.015  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.507  -0.986 -23.760  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.896  -4.522 -20.333  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.802  -5.650 -19.415  1.00  0.00           C  
ATOM    744  C   SER A  49      -9.509  -5.194 -17.982  1.00  0.00           C  
ATOM    745  O   SER A  49     -10.222  -5.583 -17.057  1.00  0.00           O  
ATOM    746  CB  SER A  49      -8.769  -6.671 -19.901  1.00  0.00           C  
ATOM    747  OG  SER A  49      -9.142  -7.207 -21.162  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.783  -4.204 -20.583  1.00  0.00           H  
ATOM    749  HA  SER A  49     -10.771  -6.131 -19.412  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.812  -6.184 -20.003  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -8.693  -7.475 -19.187  1.00  0.00           H  
ATOM    752  HG  SER A  49      -8.353  -7.289 -21.726  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.486  -4.368 -17.782  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -8.207  -3.855 -16.447  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.928  -2.520 -16.236  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.204  -2.122 -15.101  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.698  -3.711 -16.206  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.932  -2.276 -17.014  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.910  -4.107 -18.540  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.604  -4.570 -15.742  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.519  -3.620 -15.145  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -6.200  -4.597 -16.572  1.00  0.00           H  
ATOM    763  N   SER A  51      -9.228  -1.844 -17.350  1.00  0.00           N  
ATOM    764  CA  SER A  51     -10.064  -0.639 -17.360  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.382   0.547 -16.663  1.00  0.00           C  
ATOM    766  O   SER A  51     -10.017   1.277 -15.899  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.432  -0.939 -16.720  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.315   0.173 -16.819  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.858  -2.158 -18.203  1.00  0.00           H  
ATOM    770  HA  SER A  51     -10.224  -0.371 -18.394  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.882  -1.782 -17.224  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.293  -1.179 -15.675  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.874   0.955 -16.456  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.107   0.776 -16.954  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.410   1.916 -16.390  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.290   3.016 -17.435  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.013   2.753 -18.603  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.029   1.517 -15.865  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.235   2.645 -15.195  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -6.006   3.228 -14.020  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -3.877   2.140 -14.736  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.628   0.180 -17.564  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.004   2.288 -15.569  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.159   0.721 -15.147  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.448   1.142 -16.694  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.072   3.438 -15.912  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -6.205   2.450 -13.298  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -6.941   3.640 -14.371  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -5.420   4.008 -13.557  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -3.345   2.942 -14.248  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -3.310   1.800 -15.592  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.011   1.322 -14.044  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.531   4.240 -17.012  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.512   5.387 -17.913  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.532   6.447 -17.425  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.462   6.741 -16.230  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.913   5.989 -18.018  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.936   5.038 -18.607  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.633   5.565 -18.305  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.688   5.458 -16.517  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.725   4.378 -16.067  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.200   5.041 -18.888  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.246   6.275 -17.032  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.868   6.869 -18.644  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.780   4.977 -19.674  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.791   4.062 -18.169  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.438   4.452 -16.210  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -12.680   5.704 -16.171  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -10.975   6.152 -16.092  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.784   7.023 -18.356  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.819   8.068 -18.035  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.817   9.135 -19.128  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.128   8.854 -20.284  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.371   7.525 -17.845  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.718   7.159 -19.186  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.358   6.324 -16.908  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.410   6.049 -19.935  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.892   6.745 -19.295  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.131   8.526 -17.106  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.787   8.306 -17.381  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.715   8.031 -19.822  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.698   6.851 -19.007  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -2.356   5.925 -16.845  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -4.028   5.564 -17.286  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -3.685   6.633 -15.927  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -4.397   6.381 -20.227  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -3.496   5.182 -19.298  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -2.839   5.797 -20.815  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.470  10.350 -18.752  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.460  11.482 -19.669  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.208  11.431 -20.539  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.152  10.986 -20.084  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.486  12.776 -18.855  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -4.724  14.019 -19.688  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -3.816  14.435 -20.430  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -5.815  14.619 -19.569  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.186  10.496 -17.825  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.343  11.428 -20.298  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -5.272  12.707 -18.122  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.539  12.883 -18.345  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.318  11.873 -21.783  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -2.185  11.842 -22.699  1.00  0.00           C  
ATOM    843  C   VAL A  56      -2.015  13.191 -23.393  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.842  13.594 -24.203  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -2.330  10.730 -23.761  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -1.153  10.750 -24.727  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.459   9.363 -23.102  1.00  0.00           C  
ATOM    848  H   VAL A  56      -4.174  12.255 -22.087  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.297  11.638 -22.117  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -3.228  10.918 -24.323  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -1.252   9.940 -25.433  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -0.233  10.635 -24.173  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -1.140  11.691 -25.257  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -2.562   8.603 -23.863  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -3.329   9.353 -22.463  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -1.576   9.165 -22.511  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.926  13.869 -23.086  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.688  15.215 -23.594  1.00  0.00           C  
ATOM    859  C   VAL A  57      -0.051  15.168 -24.981  1.00  0.00           C  
ATOM    860  O   VAL A  57       0.993  14.552 -25.170  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.224  16.018 -22.648  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       0.275  17.477 -23.073  1.00  0.00           C  
ATOM    863  CG2 VAL A  57      -0.248  15.889 -21.207  1.00  0.00           C  
ATOM    864  H   VAL A  57      -0.245  13.437 -22.507  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -1.639  15.723 -23.663  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.222  15.613 -22.715  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       0.930  18.023 -22.409  1.00  0.00           H  
ATOM    868 HG12 VAL A  57      -0.717  17.901 -23.027  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       0.650  17.545 -24.084  1.00  0.00           H  
ATOM    870 HG21 VAL A  57      -0.263  14.847 -20.923  1.00  0.00           H  
ATOM    871 HG22 VAL A  57      -1.243  16.301 -21.113  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       0.425  16.429 -20.558  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.678  15.831 -25.944  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.218  15.788 -27.329  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.184  17.174 -27.825  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.149  18.189 -27.208  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.311  15.211 -28.240  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.563  16.052 -28.316  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -2.673  17.077 -29.245  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.629  15.814 -27.466  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -3.819  17.846 -29.321  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.777  16.580 -27.539  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.872  17.598 -28.467  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.461  16.372 -25.720  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.646  15.143 -27.368  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -0.919  15.116 -29.241  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.591  14.233 -27.877  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -1.849  17.272 -29.915  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -3.557  15.021 -26.738  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -3.888  18.640 -30.048  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -5.601  16.384 -26.868  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.768  18.198 -28.526  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.900  17.202 -28.945  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.239  18.448 -29.622  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.838  18.366 -31.081  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.801  17.279 -31.661  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.733  18.762 -29.518  1.00  0.00           C  
ATOM    898  CG  ASP A  59       3.017  19.938 -28.604  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       3.211  19.720 -27.390  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       3.030  21.088 -29.092  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.206  16.356 -29.335  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.678  19.245 -29.157  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       3.247  17.898 -29.135  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.114  18.993 -30.502  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.550  19.515 -31.665  1.00  0.00           N  
ATOM    906  CA  LYS A  60       0.076  19.586 -33.041  1.00  0.00           C  
ATOM    907  C   LYS A  60       1.123  19.063 -34.020  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.792  18.376 -34.988  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -0.304  21.025 -33.391  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -1.564  21.507 -32.698  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -1.803  22.983 -32.957  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -3.171  23.428 -32.464  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -3.417  24.871 -32.734  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.668  20.348 -31.156  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -0.808  18.967 -33.114  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       0.508  21.679 -33.109  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.457  21.094 -34.459  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -2.406  20.944 -33.068  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -1.459  21.349 -31.634  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -1.045  23.552 -32.440  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -1.733  23.168 -34.020  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -3.928  22.844 -32.967  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -3.230  23.254 -31.401  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -4.436  25.085 -32.648  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -3.098  25.120 -33.693  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -2.895  25.458 -32.046  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.384  19.385 -33.759  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.478  18.957 -34.622  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.622  17.436 -34.614  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.791  16.815 -35.663  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.782  19.623 -34.182  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.761  21.136 -34.335  1.00  0.00           C  
ATOM    933  CD  GLU A  61       5.930  21.813 -33.650  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       5.920  21.896 -32.405  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       6.849  22.290 -34.352  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.586  19.930 -32.968  1.00  0.00           H  
ATOM    937  HA  GLU A  61       3.245  19.276 -35.627  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.962  19.389 -33.143  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.594  19.234 -34.777  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       4.793  21.379 -35.386  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       3.844  21.516 -33.907  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.527  16.839 -33.430  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.680  15.392 -33.290  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.517  14.654 -33.937  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.696  13.580 -34.509  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.801  14.988 -31.819  1.00  0.00           C  
ATOM    947  CG  ASP A  62       5.094  15.469 -31.194  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       6.177  15.104 -31.702  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.033  16.229 -30.205  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.352  17.381 -32.633  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.588  15.113 -33.802  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.976  15.412 -31.266  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.765  13.911 -31.743  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.326  15.235 -33.848  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.149  14.645 -34.471  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.338  14.541 -35.979  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.207  13.460 -36.555  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.104  15.467 -34.164  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.563  15.458 -32.705  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -2.875  16.212 -32.571  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.711  14.034 -32.191  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.237  16.076 -33.350  1.00  0.00           H  
ATOM    963  HA  LEU A  63       0.025  13.651 -34.068  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.909  16.491 -34.447  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -1.913  15.093 -34.773  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.824  15.962 -32.099  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.630  15.729 -33.172  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.742  17.229 -32.910  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.183  16.215 -31.536  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -2.448  13.511 -32.782  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.026  14.056 -31.158  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -0.761  13.522 -32.266  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.667  15.670 -36.605  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.864  15.721 -38.051  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.946  14.745 -38.492  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.799  14.052 -39.503  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.222  17.135 -38.483  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.779  16.491 -36.079  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.067  15.450 -38.525  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       1.308  17.171 -39.559  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       2.163  17.418 -38.037  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       0.450  17.818 -38.160  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.022  14.686 -37.720  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.114  13.770 -38.004  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.628  12.329 -37.941  1.00  0.00           C  
ATOM    986  O   GLU A  65       3.886  11.536 -38.847  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.256  13.987 -37.010  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.473  13.117 -37.272  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.639  13.459 -36.371  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       8.328  14.470 -36.643  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       7.874  12.728 -35.386  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.085  15.277 -36.937  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.471  13.978 -39.003  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.560  15.021 -37.051  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       4.894  13.770 -36.016  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.204  12.085 -37.106  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.780  13.248 -38.299  1.00  0.00           H  
ATOM    998  N   TYR A  66       2.901  12.000 -36.880  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.391  10.650 -36.700  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.436  10.267 -37.829  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.414   9.113 -38.256  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       1.695  10.496 -35.346  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.264   9.071 -35.071  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.183   8.118 -34.647  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66      -0.053   8.671 -35.259  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       1.799   6.813 -34.416  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66      -0.441   7.367 -35.034  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       0.490   6.445 -34.613  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       0.111   5.146 -34.389  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.714  12.682 -36.194  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.238   9.980 -36.729  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.371  10.800 -34.561  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       0.816  11.122 -35.323  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.209   8.411 -34.490  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.782   9.399 -35.585  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       2.526   6.086 -34.085  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -1.470   7.073 -35.185  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.301   4.907 -33.474  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.655  11.231 -38.310  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.240  10.993 -39.432  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.524  10.425 -40.624  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.079   9.475 -41.269  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.948  12.281 -39.851  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -2.187  12.617 -39.048  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -3.326  11.829 -39.140  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -2.228  13.731 -38.221  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -4.467  12.138 -38.429  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -3.366  14.046 -37.503  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -4.482  13.246 -37.613  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -5.617  13.555 -36.906  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.682  12.123 -37.900  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.980  10.271 -39.115  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -0.259  13.106 -39.748  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -1.237  12.192 -40.882  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -3.311  10.958 -39.777  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -1.351  14.357 -38.138  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -5.344  11.511 -38.514  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -3.377  14.914 -36.863  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -5.981  12.756 -36.517  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.681  11.005 -40.908  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.511  10.553 -42.012  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.250   9.265 -41.641  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.315   8.324 -42.437  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.496  11.652 -42.405  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       4.351  11.303 -43.610  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       5.119  12.493 -44.138  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       6.236  12.763 -43.643  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       4.608  13.167 -45.056  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.989  11.757 -40.353  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.862  10.350 -42.850  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       2.940  12.549 -42.632  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.151  11.847 -41.569  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       5.056  10.538 -43.323  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       3.711  10.929 -44.392  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.784   9.227 -40.423  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.529   8.068 -39.934  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.681   6.797 -39.956  1.00  0.00           C  
ATOM   1058  O   GLU A  69       4.125   5.756 -40.436  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.037   8.316 -38.509  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.224   9.262 -38.435  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.441   8.715 -39.149  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.976   7.677 -38.710  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.866   9.312 -40.155  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.683  10.010 -39.835  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.378   7.924 -40.584  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.233   8.736 -37.922  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.329   7.370 -38.076  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       5.951  10.202 -38.890  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.476   9.425 -37.397  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.465   6.887 -39.433  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.579   5.735 -39.361  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.917   5.463 -40.705  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.540   4.330 -41.000  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.527   5.955 -38.287  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.157   7.753 -39.080  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.171   4.874 -39.080  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.117   6.773 -38.578  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       1.012   6.194 -37.353  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.063   5.058 -38.169  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.791   6.498 -41.520  1.00  0.00           N  
ATOM   1081  CA  GLY A  71       0.141   6.348 -42.805  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.359   6.467 -42.677  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.108   5.566 -43.068  1.00  0.00           O  
ATOM   1084  H   GLY A  71       1.135   7.375 -41.245  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.500   7.115 -43.473  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       0.383   5.380 -43.214  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -1.790   7.578 -42.107  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.198   7.823 -41.865  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -3.794   8.622 -43.019  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -3.077   9.348 -43.711  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.407   8.588 -40.537  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.532   7.976 -39.434  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.874   8.559 -40.128  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.688   8.635 -38.078  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.136   8.263 -41.846  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.699   6.869 -41.795  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.122   9.617 -40.689  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.784   6.935 -39.324  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.494   8.058 -39.723  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -4.998   9.082 -39.192  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.196   7.534 -40.013  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.469   9.039 -40.890  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -2.052   8.138 -37.361  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -3.717   8.561 -37.758  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -2.406   9.675 -38.148  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -5.094   8.464 -43.229  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -5.810   9.180 -44.278  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -5.629  10.690 -44.102  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -5.635  11.180 -42.972  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -7.296   8.806 -44.229  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -8.048   9.126 -45.484  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -8.903  10.201 -45.599  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -8.070   8.501 -46.685  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -9.422  10.220 -46.812  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -8.930   9.203 -47.490  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.593   7.846 -42.656  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -5.400   8.884 -45.230  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -7.385   7.745 -44.053  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -7.766   9.340 -43.415  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -9.103  10.858 -44.883  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -7.515   7.615 -46.957  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73     -10.124  10.949 -47.188  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -9.162   8.969 -48.424  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -5.430  11.428 -45.219  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -5.192  12.875 -45.229  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -5.958  13.644 -44.150  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -7.180  13.801 -44.219  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -5.659  13.309 -46.627  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -5.985  12.048 -47.371  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -5.396  10.912 -46.583  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -4.139  13.090 -45.127  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -6.527  13.943 -46.533  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -4.865  13.854 -47.114  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -7.056  11.935 -47.443  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -5.546  12.084 -48.357  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -6.004  10.025 -46.678  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -4.382  10.717 -46.896  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -5.230  14.123 -43.133  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -5.801  14.877 -42.020  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -6.033  16.343 -42.366  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -5.493  16.850 -43.356  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -4.731  14.761 -40.943  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -3.451  14.676 -41.702  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -3.770  13.957 -42.989  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -6.722  14.434 -41.669  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -4.760  15.637 -40.309  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -4.901  13.873 -40.352  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -3.082  15.670 -41.912  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -2.722  14.119 -41.133  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -3.249  14.416 -43.816  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -3.507  12.912 -42.911  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -6.824  17.022 -41.545  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -7.074  18.444 -41.730  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -5.829  19.226 -41.330  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -5.385  19.155 -40.184  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -8.269  18.894 -40.883  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -9.551  18.133 -41.181  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -10.730  18.633 -40.371  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -10.948  18.128 -39.249  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -11.448  19.533 -40.858  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -7.242  16.559 -40.792  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -7.286  18.617 -42.775  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -8.028  18.755 -39.839  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -8.448  19.943 -41.065  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -9.783  18.243 -42.230  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -9.395  17.088 -40.956  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -5.230  19.952 -42.284  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -3.965  20.650 -42.067  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -4.068  21.771 -41.047  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -5.043  22.521 -41.011  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -3.607  21.221 -43.438  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -4.482  20.505 -44.408  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -5.730  20.148 -43.652  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -3.194  19.962 -41.753  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -3.797  22.284 -43.445  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -2.562  21.039 -43.640  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -4.718  21.156 -45.239  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -3.986  19.612 -44.758  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -6.445  20.959 -43.695  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -6.161  19.238 -44.039  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -3.038  21.880 -40.231  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -2.962  22.920 -39.223  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -2.164  24.098 -39.758  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -1.590  24.021 -40.842  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -2.296  22.404 -37.927  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -0.891  21.867 -38.234  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -3.154  21.326 -37.274  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -0.125  21.405 -37.013  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -2.296  21.249 -40.325  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -3.965  23.244 -38.991  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -2.213  23.230 -37.237  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -0.977  21.028 -38.905  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -0.316  22.648 -38.712  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -4.128  21.733 -37.047  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -2.681  20.992 -36.363  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -3.261  20.492 -37.952  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78       0.853  21.063 -37.313  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78      -0.660  20.594 -36.537  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -0.021  22.225 -36.318  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -2.134  25.183 -39.010  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -1.318  26.329 -39.371  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -0.438  26.720 -38.197  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -0.910  27.316 -37.226  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -2.187  27.498 -39.814  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -2.670  25.215 -38.191  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -0.688  26.039 -40.199  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -2.796  27.827 -38.985  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -2.826  27.185 -40.627  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -1.556  28.310 -40.143  1.00  0.00           H  
ATOM   1210  N   ALA A  80       0.829  26.344 -38.270  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       1.765  26.611 -37.194  1.00  0.00           C  
ATOM   1212  C   ALA A  80       3.116  27.035 -37.746  1.00  0.00           C  
ATOM   1213  O   ALA A  80       3.835  26.234 -38.349  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       1.913  25.381 -36.307  1.00  0.00           C  
ATOM   1215  H   ALA A  80       1.148  25.879 -39.078  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       1.363  27.414 -36.593  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       0.942  25.093 -35.926  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       2.570  25.606 -35.480  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       2.326  24.567 -36.884  1.00  0.00           H  
ATOM   1220  N   ALA A  81       3.454  28.299 -37.548  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       4.735  28.814 -37.983  1.00  0.00           C  
ATOM   1222  C   ALA A  81       5.775  28.568 -36.897  1.00  0.00           C  
ATOM   1223  O   ALA A  81       6.854  28.039 -37.165  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       4.630  30.299 -38.299  1.00  0.00           C  
ATOM   1225  H   ALA A  81       2.831  28.897 -37.082  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       5.025  28.290 -38.886  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       3.889  30.456 -39.069  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       5.587  30.661 -38.642  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       4.342  30.836 -37.407  1.00  0.00           H  
ATOM   1230  N   ALA A  82       5.417  28.944 -35.668  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       6.269  28.751 -34.501  1.00  0.00           C  
ATOM   1232  C   ALA A  82       5.513  29.152 -33.245  1.00  0.00           C  
ATOM   1233  O   ALA A  82       4.948  28.261 -32.575  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       7.555  29.551 -34.625  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       5.461  30.361 -32.945  1.00  0.00           O  
ATOM   1236  H   ALA A  82       4.541  29.371 -35.541  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       6.525  27.702 -34.436  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       8.073  29.259 -35.526  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       8.184  29.359 -33.769  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       7.320  30.605 -34.671  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.235  -2.970 -18.440  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -11.697   5.366 -11.230  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.584   6.433 -11.678  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.823   7.746 -11.798  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.423   8.811 -11.924  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.759   6.605 -10.711  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.000   5.826 -11.104  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.685   6.371 -12.682  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.174   5.380 -12.771  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.135   5.517 -10.438  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.965   6.159 -12.651  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -13.454   6.274  -9.730  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.020   7.653 -10.662  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -14.743   4.780 -11.181  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.749   5.959 -10.338  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.911   4.333 -12.741  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.693   5.596 -13.693  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.816   5.613 -11.932  1.00  0.00           H  
ATOM     18  N   SER A   2     -10.500   7.672 -11.768  1.00  0.00           N  
ATOM     19  CA  SER A   2      -9.684   8.873 -11.824  1.00  0.00           C  
ATOM     20  C   SER A   2      -8.458   8.678 -12.710  1.00  0.00           C  
ATOM     21  O   SER A   2      -7.793   7.643 -12.652  1.00  0.00           O  
ATOM     22  CB  SER A   2      -9.247   9.272 -10.413  1.00  0.00           C  
ATOM     23  OG  SER A   2     -10.371   9.425  -9.562  1.00  0.00           O  
ATOM     24  H   SER A   2     -10.061   6.795 -11.713  1.00  0.00           H  
ATOM     25  HA  SER A   2     -10.292   9.664 -12.238  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -8.602   8.508 -10.005  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -8.713  10.210 -10.457  1.00  0.00           H  
ATOM     28  HG  SER A   2     -11.176   9.392 -10.087  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.174   9.673 -13.539  1.00  0.00           N  
ATOM     30  CA  THR A   3      -6.960   9.682 -14.335  1.00  0.00           C  
ATOM     31  C   THR A   3      -5.801  10.222 -13.513  1.00  0.00           C  
ATOM     32  O   THR A   3      -5.586  11.435 -13.427  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.126  10.524 -15.604  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -8.035  11.606 -15.356  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.628   9.680 -16.759  1.00  0.00           C  
ATOM     36  H   THR A   3      -8.796  10.431 -13.615  1.00  0.00           H  
ATOM     37  HA  THR A   3      -6.741   8.667 -14.627  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.160  10.930 -15.867  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.660  12.424 -15.713  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.714  10.293 -17.644  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.592   9.265 -16.511  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.926   8.878 -16.945  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.070   9.311 -12.899  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -4.010   9.669 -11.964  1.00  0.00           C  
ATOM     45  C   TYR A   4      -2.796  10.248 -12.679  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.161  11.175 -12.178  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -3.592   8.441 -11.143  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -2.529   8.731 -10.107  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -2.876   9.193  -8.845  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -1.181   8.543 -10.390  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -1.913   9.457  -7.894  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -0.213   8.806  -9.443  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -0.585   9.263  -8.200  1.00  0.00           C  
ATOM     54  OH  TYR A   4       0.377   9.525  -7.254  1.00  0.00           O  
ATOM     55  H   TYR A   4      -5.252   8.366 -13.078  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -4.402  10.416 -11.293  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -4.456   8.051 -10.627  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -3.206   7.686 -11.810  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -3.919   9.342  -8.609  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -0.894   8.186 -11.366  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -2.203   9.815  -6.916  1.00  0.00           H  
ATOM     62  HE2 TYR A   4       0.828   8.655  -9.681  1.00  0.00           H  
ATOM     63  HH  TYR A   4       1.007  10.167  -7.609  1.00  0.00           H  
ATOM     64  N   ASP A   5      -2.487   9.716 -13.851  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -1.248  10.072 -14.529  1.00  0.00           C  
ATOM     66  C   ASP A   5      -1.530  10.894 -15.779  1.00  0.00           C  
ATOM     67  O   ASP A   5      -2.654  10.906 -16.288  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -0.465   8.806 -14.899  1.00  0.00           C  
ATOM     69  CG  ASP A   5       1.042   9.018 -14.906  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       1.497  10.154 -15.172  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       1.777   8.048 -14.631  1.00  0.00           O  
ATOM     72  H   ASP A   5      -3.109   9.092 -14.278  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -0.655  10.664 -13.847  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -0.695   8.028 -14.187  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -0.767   8.483 -15.885  1.00  0.00           H  
ATOM     76  N   GLU A   6      -0.501  11.566 -16.266  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.585  12.389 -17.460  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.806  12.537 -18.065  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.666  13.231 -17.517  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.168  13.766 -17.122  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.326  14.686 -18.325  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.895  16.035 -17.948  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -1.112  16.929 -17.563  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -3.128  16.213 -18.035  1.00  0.00           O  
ATOM     85  H   GLU A   6       0.368  11.488 -15.807  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.226  11.893 -18.173  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.142  13.629 -16.676  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.522  14.256 -16.407  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.359  14.832 -18.782  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.990  14.216 -19.035  1.00  0.00           H  
ATOM     91  N   ILE A   7       1.027  11.878 -19.191  1.00  0.00           N  
ATOM     92  CA  ILE A   7       2.345  11.854 -19.812  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.275  12.463 -21.207  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.190  12.593 -21.770  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.923  10.416 -19.927  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.506   9.533 -18.742  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       4.443  10.459 -20.023  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       1.180   8.831 -18.941  1.00  0.00           C  
ATOM     99  H   ILE A   7       0.283  11.402 -19.622  1.00  0.00           H  
ATOM    100  HA  ILE A   7       3.012  12.445 -19.202  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.547   9.979 -20.839  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       3.258   8.778 -18.584  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       2.425  10.146 -17.855  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.736  10.989 -20.917  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.831   9.450 -20.061  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.846  10.963 -19.156  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       1.230   8.212 -19.823  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.395   9.566 -19.059  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.971   8.215 -18.079  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.422  12.842 -21.756  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.475  13.415 -23.094  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.203  12.352 -24.153  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.490  11.168 -23.960  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.836  14.070 -23.351  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.132  15.249 -22.439  1.00  0.00           C  
ATOM    116  CD  GLU A   8       6.445  15.925 -22.771  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       6.471  16.759 -23.696  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       7.461  15.621 -22.110  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.253  12.728 -21.252  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.706  14.171 -23.159  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.612  13.331 -23.211  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       4.863  14.418 -24.375  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       4.338  15.974 -22.537  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       5.173  14.896 -21.418  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.657  12.795 -25.277  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.308  11.910 -26.380  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.539  11.181 -26.926  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.446  10.041 -27.376  1.00  0.00           O  
ATOM    129  CB  ILE A   9       1.613  12.700 -27.517  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.247  11.773 -28.676  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       2.502  13.840 -28.004  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       0.525  12.475 -29.805  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.467  13.757 -25.364  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.608  11.176 -26.004  1.00  0.00           H  
ATOM    135  HB  ILE A   9       0.707  13.134 -27.116  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.150  11.341 -29.079  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       0.609  10.985 -28.312  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       1.976  14.411 -28.756  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.407  13.432 -28.429  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       2.751  14.483 -27.173  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       1.163  13.242 -30.218  1.00  0.00           H  
ATOM    142 HD12 ILE A   9      -0.382  12.928 -29.427  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       0.275  11.760 -30.576  1.00  0.00           H  
ATOM    144  N   GLU A  10       4.693  11.833 -26.850  1.00  0.00           N  
ATOM    145  CA  GLU A  10       5.928  11.274 -27.384  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.396  10.073 -26.561  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.069   9.180 -27.083  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.017  12.344 -27.424  1.00  0.00           C  
ATOM    149  CG  GLU A  10       8.248  11.936 -28.211  1.00  0.00           C  
ATOM    150  CD  GLU A  10       9.302  13.017 -28.232  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       9.130  14.005 -28.976  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      10.306  12.887 -27.504  1.00  0.00           O  
ATOM    153  H   GLU A  10       4.711  12.718 -26.433  1.00  0.00           H  
ATOM    154  HA  GLU A  10       5.728  10.944 -28.391  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       6.610  13.239 -27.871  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.322  12.568 -26.411  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       8.672  11.050 -27.762  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       7.954  11.719 -29.228  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.048  10.053 -25.279  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.457   8.960 -24.395  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.573   7.735 -24.612  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.015   6.594 -24.435  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.403   9.399 -22.927  1.00  0.00           C  
ATOM    164  CG  ASP A  11       6.893   8.320 -21.975  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.123   8.104 -21.892  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.057   7.675 -21.313  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.499  10.782 -24.919  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.475   8.701 -24.645  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       7.024  10.273 -22.797  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.385   9.644 -22.668  1.00  0.00           H  
ATOM    171  N   MET A  12       4.325   7.984 -24.999  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.385   6.919 -25.342  1.00  0.00           C  
ATOM    173  C   MET A  12       3.932   6.077 -26.488  1.00  0.00           C  
ATOM    174  O   MET A  12       4.358   6.612 -27.512  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.030   7.510 -25.742  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.268   8.141 -24.586  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.615   6.915 -23.431  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.482   5.994 -24.506  1.00  0.00           C  
ATOM    179  H   MET A  12       4.026   8.913 -25.054  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.255   6.289 -24.474  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.191   8.269 -26.494  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.419   6.725 -26.161  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.935   8.802 -24.051  1.00  0.00           H  
ATOM    184  HG3 MET A  12       0.444   8.714 -24.985  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -0.975   5.216 -23.939  1.00  0.00           H  
ATOM    186  HE2 MET A  12       0.091   5.548 -25.306  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.223   6.660 -24.922  1.00  0.00           H  
ATOM    188  N   THR A  13       3.916   4.765 -26.315  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.471   3.862 -27.306  1.00  0.00           C  
ATOM    190  C   THR A  13       3.566   3.791 -28.528  1.00  0.00           C  
ATOM    191  O   THR A  13       2.480   3.211 -28.485  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.668   2.453 -26.719  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.340   2.550 -25.456  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.484   1.578 -27.661  1.00  0.00           C  
ATOM    195  H   THR A  13       3.504   4.391 -25.508  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.436   4.244 -27.606  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.699   2.000 -26.575  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.073   3.183 -25.536  1.00  0.00           H  
ATOM    199 HG21 THR A  13       4.977   1.503 -28.611  1.00  0.00           H  
ATOM    200 HG22 THR A  13       5.596   0.593 -27.233  1.00  0.00           H  
ATOM    201 HG23 THR A  13       6.460   2.019 -27.806  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.009   4.397 -29.612  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.221   4.432 -30.825  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.434   3.165 -31.637  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.562   2.709 -31.812  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.553   5.674 -31.659  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.005   5.819 -32.021  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       5.889   6.441 -31.154  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.483   5.343 -33.232  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.221   6.587 -31.489  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.813   5.486 -33.574  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.685   6.107 -32.700  1.00  0.00           C  
ATOM    213  H   PHE A  14       4.891   4.821 -29.598  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.183   4.479 -30.534  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       2.992   5.637 -32.577  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.262   6.555 -31.103  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       5.528   6.815 -30.207  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.801   4.857 -33.915  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       7.900   7.071 -30.802  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.172   5.110 -34.521  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.726   6.221 -32.963  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.343   2.589 -32.108  1.00  0.00           N  
ATOM    223  CA  GLU A  15       2.415   1.414 -32.950  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.961   1.762 -34.356  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.763   1.823 -34.632  1.00  0.00           O  
ATOM    226  CB  GLU A  15       1.567   0.276 -32.366  1.00  0.00           C  
ATOM    227  CG  GLU A  15       1.611  -1.022 -33.172  1.00  0.00           C  
ATOM    228  CD  GLU A  15       2.999  -1.641 -33.260  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       3.992  -0.885 -33.260  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       3.096  -2.887 -33.329  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.462   2.968 -31.883  1.00  0.00           H  
ATOM    232  HA  GLU A  15       3.443   1.101 -32.990  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       1.918   0.061 -31.368  1.00  0.00           H  
ATOM    234  HB3 GLU A  15       0.540   0.605 -32.312  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       0.948  -1.738 -32.708  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       1.263  -0.814 -34.174  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.919   2.017 -35.262  1.00  0.00           N  
ATOM    238  CA  PRO A  16       2.624   2.407 -36.644  1.00  0.00           C  
ATOM    239  C   PRO A  16       1.859   1.317 -37.386  1.00  0.00           C  
ATOM    240  O   PRO A  16       1.162   1.588 -38.360  1.00  0.00           O  
ATOM    241  CB  PRO A  16       4.008   2.628 -37.270  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.955   1.881 -36.393  1.00  0.00           C  
ATOM    243  CD  PRO A  16       4.371   1.938 -35.011  1.00  0.00           C  
ATOM    244  HA  PRO A  16       2.057   3.327 -36.680  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       4.015   2.241 -38.280  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       4.236   3.686 -37.283  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       5.032   0.855 -36.725  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.925   2.354 -36.410  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       4.620   1.044 -34.460  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.720   2.817 -34.489  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.975   0.086 -36.895  1.00  0.00           N  
ATOM    252  CA  GLU A  17       1.269  -1.047 -37.475  1.00  0.00           C  
ATOM    253  C   GLU A  17      -0.233  -0.948 -37.204  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.045  -1.484 -37.956  1.00  0.00           O  
ATOM    255  CB  GLU A  17       1.806  -2.365 -36.904  1.00  0.00           C  
ATOM    256  CG  GLU A  17       3.319  -2.510 -36.974  1.00  0.00           C  
ATOM    257  CD  GLU A  17       3.871  -2.340 -38.375  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       3.437  -3.074 -39.288  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       4.754  -1.480 -38.566  1.00  0.00           O  
ATOM    260  H   GLU A  17       2.566  -0.064 -36.127  1.00  0.00           H  
ATOM    261  HA  GLU A  17       1.435  -1.031 -38.541  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       1.510  -2.437 -35.869  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       1.363  -3.184 -37.453  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       3.770  -1.763 -36.338  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       3.588  -3.493 -36.615  1.00  0.00           H  
ATOM    266  N   ASN A  18      -0.598  -0.255 -36.130  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.001  -0.120 -35.747  1.00  0.00           C  
ATOM    268  C   ASN A  18      -2.464   1.326 -35.868  1.00  0.00           C  
ATOM    269  O   ASN A  18      -3.623   1.638 -35.595  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -2.225  -0.623 -34.318  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -2.072  -2.127 -34.198  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -2.331  -2.866 -35.144  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -1.644  -2.590 -33.033  1.00  0.00           N  
ATOM    274  H   ASN A  18       0.089   0.182 -35.586  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -2.585  -0.728 -36.423  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -1.508  -0.153 -33.661  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -3.221  -0.355 -34.006  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -1.454  -1.948 -32.319  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -1.550  -3.561 -32.930  1.00  0.00           H  
ATOM    280  N   GLN A  19      -1.544   2.198 -36.283  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -1.833   3.622 -36.474  1.00  0.00           C  
ATOM    282  C   GLN A  19      -2.354   4.266 -35.189  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.291   5.063 -35.236  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -2.870   3.850 -37.591  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -2.419   3.473 -38.998  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -2.517   1.987 -39.284  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -3.582   1.485 -39.634  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -1.406   1.283 -39.190  1.00  0.00           N  
ATOM    289  H   GLN A  19      -0.639   1.875 -36.460  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -0.912   4.108 -36.751  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -3.751   3.271 -37.360  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.137   4.896 -37.597  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.038   3.997 -39.710  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -1.391   3.781 -39.125  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -0.577   1.750 -38.945  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -1.452   0.320 -39.375  1.00  0.00           H  
ATOM    297  N   MET A  20      -1.751   3.948 -34.045  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.227   4.508 -32.782  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.161   4.431 -31.697  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.106   3.819 -31.886  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.499   3.793 -32.313  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.294   2.324 -31.999  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.810   1.519 -31.450  1.00  0.00           S  
ATOM    304  CE  MET A  20      -4.193  -0.114 -31.063  1.00  0.00           C  
ATOM    305  H   MET A  20      -0.964   3.355 -34.050  1.00  0.00           H  
ATOM    306  HA  MET A  20      -2.464   5.547 -32.958  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -3.863   4.280 -31.420  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.249   3.873 -33.087  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -2.940   1.824 -32.890  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.551   2.236 -31.220  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.492  -0.049 -30.245  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.694  -0.524 -31.931  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -5.017  -0.752 -30.784  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.451   5.051 -30.560  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.545   5.054 -29.423  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.036   4.079 -28.364  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.232   4.024 -28.071  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.439   6.459 -28.819  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.124   7.485 -29.760  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.706   8.178 -30.629  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.482   7.760 -29.772  1.00  0.00           C  
ATOM    322  CE1 PHE A  21      -0.189   9.122 -31.496  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.003   8.703 -30.636  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.167   9.384 -31.498  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.312   5.513 -30.479  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.430   4.742 -29.767  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.424   6.787 -28.522  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.199   6.419 -27.947  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.768   7.973 -30.627  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.139   7.226 -29.099  1.00  0.00           H  
ATOM    331  HE1 PHE A  21      -0.844   9.654 -32.169  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.064   8.907 -30.638  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       1.573  10.122 -32.175  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.114   3.319 -27.797  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.444   2.339 -26.774  1.00  0.00           C  
ATOM    336  C   THR A  22       0.571   2.393 -25.638  1.00  0.00           C  
ATOM    337  O   THR A  22       1.624   3.018 -25.767  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.491   0.910 -27.358  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.712   0.642 -28.091  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.697   0.736 -28.271  1.00  0.00           C  
ATOM    341  H   THR A  22       0.828   3.425 -28.065  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.422   2.579 -26.382  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.572   0.202 -26.540  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.232   1.453 -28.158  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.692  -0.257 -28.694  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.653   1.467 -29.065  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -2.605   0.879 -27.699  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.246   1.758 -24.527  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.148   1.694 -23.396  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.107   0.293 -22.797  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.044  -0.199 -22.426  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.771   2.746 -22.351  1.00  0.00           C  
ATOM    353  CG  TYR A  23       1.962   3.467 -21.763  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       2.817   4.204 -22.575  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.227   3.422 -20.401  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       3.902   4.875 -22.048  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.313   4.091 -19.864  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.147   4.817 -20.693  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.227   5.488 -20.164  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.628   1.318 -24.465  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.147   1.893 -23.755  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.128   3.486 -22.808  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.240   2.265 -21.542  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       2.624   4.246 -23.637  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.574   2.853 -19.757  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       4.554   5.442 -22.698  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.504   4.045 -18.801  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.332   6.346 -20.622  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.266  -0.374 -22.748  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.377  -1.753 -22.256  1.00  0.00           C  
ATOM    371  C   PRO A  24       1.812  -1.943 -20.850  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.236  -1.288 -19.897  1.00  0.00           O  
ATOM    373  CB  PRO A  24       3.883  -2.019 -22.256  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.454  -1.043 -23.228  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.562   0.168 -23.182  1.00  0.00           C  
ATOM    376  HA  PRO A  24       1.887  -2.445 -22.926  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.277  -1.862 -21.262  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.071  -3.036 -22.566  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.457  -0.780 -22.933  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.454  -1.470 -24.220  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       3.932   0.889 -22.471  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.481   0.615 -24.162  1.00  0.00           H  
ATOM    383  N   CYS A  25       0.850  -2.848 -20.748  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.248  -3.210 -19.478  1.00  0.00           C  
ATOM    385  C   CYS A  25      -0.126  -4.683 -19.502  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.748  -5.154 -20.456  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -0.988  -2.346 -19.213  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.003  -2.870 -17.787  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.525  -3.290 -21.557  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.976  -3.042 -18.700  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.672  -1.331 -19.027  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.619  -2.361 -20.090  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.313  -5.453 -18.501  1.00  0.00           N  
ATOM    394  CA  PRO A  26      -0.085  -6.841 -18.357  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.404  -6.974 -17.599  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.504  -6.615 -16.422  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.069  -7.467 -17.554  1.00  0.00           C  
ATOM    398  CG  PRO A  26       2.011  -6.342 -17.228  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.254  -5.064 -17.456  1.00  0.00           C  
ATOM    400  HA  PRO A  26      -0.169  -7.329 -19.317  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.675  -7.919 -16.655  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       1.554  -8.223 -18.152  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       2.320  -6.412 -16.195  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.874  -6.388 -17.878  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.736  -4.763 -16.557  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.916  -4.283 -17.799  1.00  0.00           H  
ATOM    407  N   CYS A  27      -2.391  -7.548 -18.268  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.727  -7.717 -17.713  1.00  0.00           C  
ATOM    409  C   CYS A  27      -4.565  -8.504 -18.705  1.00  0.00           C  
ATOM    410  O   CYS A  27      -5.302  -9.428 -18.349  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.378  -6.349 -17.444  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.660  -5.348 -18.944  1.00  0.00           S  
ATOM    413  H   CYS A  27      -2.216  -7.867 -19.177  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.648  -8.271 -16.789  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.336  -6.500 -16.968  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.740  -5.780 -16.784  1.00  0.00           H  
ATOM    417  N   GLY A  28      -4.419  -8.115 -19.959  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -5.104  -8.753 -21.054  1.00  0.00           C  
ATOM    419  C   GLY A  28      -4.974  -7.923 -22.310  1.00  0.00           C  
ATOM    420  O   GLY A  28      -4.946  -8.455 -23.422  1.00  0.00           O  
ATOM    421  H   GLY A  28      -3.839  -7.341 -20.142  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -4.673  -9.732 -21.222  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -6.149  -8.860 -20.807  1.00  0.00           H  
ATOM    424  N   ASP A  29      -4.878  -6.612 -22.128  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -4.724  -5.684 -23.237  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.792  -4.548 -22.826  1.00  0.00           C  
ATOM    427  O   ASP A  29      -3.322  -4.516 -21.699  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -6.078  -5.140 -23.683  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -6.118  -4.843 -25.175  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -5.442  -3.895 -25.629  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.820  -5.581 -25.905  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.911  -6.250 -21.211  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -4.271  -6.223 -24.057  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -6.843  -5.872 -23.462  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -6.289  -4.230 -23.138  1.00  0.00           H  
ATOM    436  N   ARG A  30      -3.486  -3.659 -23.757  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.585  -2.545 -23.493  1.00  0.00           C  
ATOM    438  C   ARG A  30      -3.355  -1.227 -23.503  1.00  0.00           C  
ATOM    439  O   ARG A  30      -4.394  -1.121 -24.163  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -1.492  -2.518 -24.559  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -2.047  -2.465 -25.971  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -1.367  -3.472 -26.878  1.00  0.00           C  
ATOM    443  NE  ARG A  30      -1.445  -4.835 -26.351  1.00  0.00           N  
ATOM    444  CZ  ARG A  30      -2.159  -5.817 -26.908  1.00  0.00           C  
ATOM    445  NH1 ARG A  30      -2.981  -5.561 -27.920  1.00  0.00           N  
ATOM    446  NH2 ARG A  30      -2.088  -7.046 -26.420  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.910  -3.730 -24.642  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -2.132  -2.688 -22.523  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.872  -1.647 -24.404  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.887  -3.408 -24.465  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -3.105  -2.681 -25.939  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.893  -1.472 -26.369  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -1.845  -3.446 -27.845  1.00  0.00           H  
ATOM    454  HD3 ARG A  30      -0.330  -3.197 -26.981  1.00  0.00           H  
ATOM    455  HE  ARG A  30      -0.903  -5.040 -25.559  1.00  0.00           H  
ATOM    456 HH11 ARG A  30      -3.082  -4.624 -28.272  1.00  0.00           H  
ATOM    457 HH12 ARG A  30      -3.505  -6.305 -28.343  1.00  0.00           H  
ATOM    458 HH21 ARG A  30      -1.503  -7.246 -25.634  1.00  0.00           H  
ATOM    459 HH22 ARG A  30      -2.615  -7.793 -26.854  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.850  -0.233 -22.770  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.418   1.111 -22.808  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.500   1.581 -24.250  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.501   1.571 -24.964  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.566   2.102 -22.007  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.644   1.945 -20.515  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -1.779   1.095 -19.845  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -3.570   2.668 -19.782  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -1.840   0.968 -18.471  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -3.637   2.541 -18.409  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.770   1.692 -17.753  1.00  0.00           C  
ATOM    471  H   PHE A  31      -2.089  -0.414 -22.181  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.414   1.069 -22.389  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.533   1.982 -22.293  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -2.883   3.107 -22.249  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -1.054   0.526 -20.406  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -4.250   3.332 -20.296  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -1.160   0.302 -17.961  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -4.366   3.108 -17.849  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.818   1.595 -16.679  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.679   1.974 -24.684  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.878   2.361 -26.066  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.674   3.652 -26.171  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.542   3.934 -25.342  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.575   1.224 -26.817  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -6.886   0.788 -26.191  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -7.471  -0.428 -26.874  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -8.280  -0.320 -27.797  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.038  -1.599 -26.447  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.444   1.995 -24.060  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.903   2.520 -26.504  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.769   1.536 -27.830  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -4.915   0.370 -26.833  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -6.712   0.550 -25.151  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.593   1.601 -26.260  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.370  -1.615 -25.723  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.399  -2.407 -26.863  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.349   4.444 -27.178  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -6.058   5.681 -27.444  1.00  0.00           C  
ATOM    499  C   ILE A  33      -6.189   5.895 -28.949  1.00  0.00           C  
ATOM    500  O   ILE A  33      -5.234   5.687 -29.704  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.354   6.894 -26.790  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -6.127   8.181 -27.086  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.908   7.006 -27.260  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.558   9.401 -26.399  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.602   4.189 -27.766  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -7.046   5.595 -27.015  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.340   6.735 -25.722  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -6.114   8.368 -28.150  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -7.148   8.061 -26.757  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.890   7.176 -28.326  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.389   6.088 -27.035  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.424   7.828 -26.754  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -6.128  10.273 -26.682  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -4.526   9.533 -26.691  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.614   9.266 -25.329  1.00  0.00           H  
ATOM    516  N   TYR A  34      -7.375   6.286 -29.385  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -7.624   6.514 -30.799  1.00  0.00           C  
ATOM    518  C   TYR A  34      -7.360   7.965 -31.166  1.00  0.00           C  
ATOM    519  O   TYR A  34      -7.723   8.880 -30.427  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -9.053   6.128 -31.174  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -9.324   4.643 -31.086  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.923   3.786 -32.104  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.984   4.101 -29.990  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -9.173   2.430 -32.033  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.237   2.746 -29.912  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -9.829   1.915 -30.934  1.00  0.00           C  
ATOM    527  OH  TYR A  34     -10.086   0.566 -30.861  1.00  0.00           O  
ATOM    528  H   TYR A  34      -8.098   6.433 -28.741  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.938   5.892 -31.354  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -9.740   6.628 -30.510  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -9.248   6.442 -32.188  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -8.408   4.192 -32.962  1.00  0.00           H  
ATOM    533  HD2 TYR A  34     -10.302   4.755 -29.193  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -8.852   1.779 -32.832  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -10.750   2.341 -29.051  1.00  0.00           H  
ATOM    536  HH  TYR A  34     -11.017   0.434 -30.631  1.00  0.00           H  
ATOM    537  N   LEU A  35      -6.735   8.161 -32.317  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -6.366   9.492 -32.785  1.00  0.00           C  
ATOM    539  C   LEU A  35      -7.576  10.324 -33.152  1.00  0.00           C  
ATOM    540  O   LEU A  35      -7.521  11.549 -33.141  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -5.434   9.377 -33.973  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.977   9.216 -33.591  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.304   8.211 -34.494  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -3.291  10.562 -33.659  1.00  0.00           C  
ATOM    545  H   LEU A  35      -6.509   7.385 -32.870  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -5.840   9.985 -31.983  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -5.735   8.525 -34.567  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.529  10.270 -34.572  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -3.910   8.855 -32.576  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -3.389   8.536 -35.519  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -3.791   7.254 -34.375  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -2.265   8.127 -34.224  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -3.319  10.928 -34.675  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -2.267  10.464 -33.335  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -3.812  11.255 -33.014  1.00  0.00           H  
ATOM    556  N   ASP A  36      -8.654   9.648 -33.498  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -9.933  10.299 -33.731  1.00  0.00           C  
ATOM    558  C   ASP A  36     -10.306  11.136 -32.518  1.00  0.00           C  
ATOM    559  O   ASP A  36     -10.710  12.293 -32.640  1.00  0.00           O  
ATOM    560  CB  ASP A  36     -11.014   9.248 -33.988  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -10.659   8.305 -35.117  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -9.855   7.375 -34.884  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -11.193   8.474 -36.237  1.00  0.00           O  
ATOM    564  H   ASP A  36      -8.581   8.684 -33.633  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -9.839  10.940 -34.595  1.00  0.00           H  
ATOM    566  HB2 ASP A  36     -11.163   8.665 -33.092  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -11.930   9.747 -34.240  1.00  0.00           H  
ATOM    568  N   ASP A  37     -10.139  10.544 -31.343  1.00  0.00           N  
ATOM    569  CA  ASP A  37     -10.372  11.244 -30.088  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.317  12.321 -29.874  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.636  13.453 -29.511  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.345  10.264 -28.907  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.531   9.316 -28.877  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -11.528   8.316 -29.626  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -12.460   9.550 -28.075  1.00  0.00           O  
ATOM    576  H   ASP A  37      -9.857   9.607 -31.321  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -11.343  11.710 -30.142  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -9.444   9.673 -28.966  1.00  0.00           H  
ATOM    579  HB3 ASP A  37     -10.336  10.827 -27.985  1.00  0.00           H  
ATOM    580  N   MET A  38      -8.060  11.970 -30.132  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.946  12.886 -29.905  1.00  0.00           C  
ATOM    582  C   MET A  38      -7.102  14.153 -30.746  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.942  15.265 -30.247  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.602  12.225 -30.237  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.395  10.855 -29.612  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.654  10.395 -29.524  1.00  0.00           S  
ATOM    587  CE  MET A  38      -3.029  11.633 -28.391  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.881  11.070 -30.480  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.952  13.163 -28.859  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.534  12.112 -31.307  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.805  12.873 -29.903  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.811  10.856 -28.611  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.910  10.118 -30.219  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -3.186  12.618 -28.807  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -1.973  11.472 -28.231  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -3.550  11.552 -27.449  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.435  13.972 -32.019  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.571  15.084 -32.958  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.793  15.933 -32.613  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.871  17.106 -32.975  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.671  14.545 -34.391  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.508  15.591 -35.456  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.263  16.140 -35.720  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.594  16.023 -36.196  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.108  17.100 -36.699  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -8.445  16.983 -37.177  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -7.200  17.521 -37.429  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.594  13.054 -32.342  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.686  15.697 -32.874  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.903  13.802 -34.543  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.640  14.083 -34.526  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.408  15.811 -35.151  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.569  15.601 -35.998  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -5.132  17.522 -36.894  1.00  0.00           H  
ATOM    615  HE2 PHE A  39      -9.303  17.310 -37.749  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -7.081  18.272 -38.196  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.742  15.332 -31.905  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.922  16.044 -31.438  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.565  16.924 -30.239  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.251  17.904 -29.940  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -12.017  15.046 -31.055  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -13.308  15.701 -30.606  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -14.425  14.702 -30.391  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.400  13.977 -29.375  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -15.340  14.644 -31.240  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.649  14.379 -31.692  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.279  16.671 -32.244  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -12.233  14.419 -31.905  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -11.655  14.428 -30.249  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -13.127  16.222 -29.679  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.617  16.408 -31.361  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.461  16.590 -29.587  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.051  17.306 -28.398  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.223  16.478 -27.142  1.00  0.00           C  
ATOM    635  O   GLY A  41      -8.860  16.914 -26.050  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.910  15.851 -29.923  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.010  17.584 -28.498  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.646  18.204 -28.309  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.771  15.281 -27.293  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.908  14.355 -26.177  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.598  13.593 -25.997  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.176  12.859 -26.891  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.058  13.375 -26.440  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.359  12.447 -25.273  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -12.022  13.157 -24.113  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -11.314  13.813 -23.322  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -13.261  13.054 -23.978  1.00  0.00           O  
ATOM    648  H   GLU A  42     -10.085  15.006 -28.184  1.00  0.00           H  
ATOM    649  HA  GLU A  42     -10.117  14.925 -25.286  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.952  13.940 -26.660  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.809  12.769 -27.299  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.017  11.664 -25.615  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -10.433  12.013 -24.928  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.949  13.759 -24.853  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.637  13.161 -24.668  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.573  12.313 -23.399  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.359  12.807 -22.294  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.535  14.240 -24.670  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.588  15.252 -23.524  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.701  16.275 -23.683  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.733  17.227 -22.504  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -7.972  18.045 -22.478  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.370  14.253 -24.121  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.470  12.510 -25.509  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.578  13.745 -24.628  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.598  14.787 -25.600  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.743  14.718 -22.599  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.640  15.772 -23.479  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -6.531  16.841 -24.586  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.646  15.762 -23.747  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -6.670  16.652 -21.592  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -5.879  17.885 -22.571  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -7.918  18.752 -21.711  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -8.799  17.434 -22.311  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -8.101  18.542 -23.384  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.726  11.015 -23.588  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.667  10.056 -22.495  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.594   8.640 -23.051  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.355   8.280 -23.946  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -7.876  10.198 -21.533  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.183  10.215 -22.304  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -7.890   9.087 -20.494  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.880  10.684 -24.501  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -5.763  10.254 -21.936  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -7.782  11.140 -21.013  1.00  0.00           H  
ATOM    686 HG11 VAL A  44     -10.005  10.336 -21.614  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.295   9.287 -22.843  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.172  11.038 -23.002  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -7.916   8.129 -20.992  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -8.765   9.190 -19.868  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -7.003   9.151 -19.884  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.671   7.849 -22.537  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.529   6.474 -22.981  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.170   5.537 -21.974  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.035   5.726 -20.762  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.065   6.121 -23.195  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.086   8.189 -21.821  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.043   6.376 -23.926  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.643   6.778 -23.942  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.986   5.098 -23.531  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.527   6.238 -22.266  1.00  0.00           H  
ATOM    702  N   VAL A  46      -6.877   4.540 -22.476  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.566   3.587 -21.623  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.061   2.183 -21.879  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.832   1.798 -23.025  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.097   3.630 -21.838  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.457   3.419 -23.302  1.00  0.00           C  
ATOM    708  CG2 VAL A  46      -9.810   2.611 -20.954  1.00  0.00           C  
ATOM    709  H   VAL A  46      -6.934   4.434 -23.452  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.359   3.851 -20.597  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.434   4.604 -21.553  1.00  0.00           H  
ATOM    712 HG11 VAL A  46      -9.034   4.218 -23.895  1.00  0.00           H  
ATOM    713 HG12 VAL A  46     -10.533   3.418 -23.411  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.061   2.472 -23.638  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -10.877   2.676 -21.116  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.593   2.821 -19.918  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.467   1.618 -21.202  1.00  0.00           H  
ATOM    718  N   CYS A  47      -6.863   1.431 -20.820  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.495   0.052 -20.961  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.698  -0.826 -20.667  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.319  -0.703 -19.613  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.341  -0.303 -20.024  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.504  -1.865 -20.441  1.00  0.00           S  
ATOM    724  H   CYS A  47      -6.965   1.815 -19.923  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.190  -0.094 -21.987  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.603   0.486 -20.056  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.720  -0.391 -19.017  1.00  0.00           H  
ATOM    728  N   PRO A  48      -8.069  -1.687 -21.613  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.136  -2.648 -21.414  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.652  -3.865 -20.632  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.454  -4.134 -20.581  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.557  -3.026 -22.833  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -8.391  -2.710 -23.709  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.472  -1.782 -22.950  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.972  -2.202 -20.894  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.796  -4.078 -22.866  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.425  -2.449 -23.116  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.869  -3.622 -23.954  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.738  -2.230 -24.612  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.479  -2.200 -22.896  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.444  -0.812 -23.426  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.599  -4.554 -19.999  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.345  -5.749 -19.180  1.00  0.00           C  
ATOM    744  C   SER A  49      -9.055  -5.357 -17.735  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.731  -5.827 -16.817  1.00  0.00           O  
ATOM    746  CB  SER A  49      -8.220  -6.630 -19.749  1.00  0.00           C  
ATOM    747  OG  SER A  49      -8.105  -7.850 -19.034  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.526  -4.234 -20.074  1.00  0.00           H  
ATOM    749  HA  SER A  49     -10.261  -6.324 -19.183  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -8.430  -6.854 -20.784  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -7.282  -6.099 -19.681  1.00  0.00           H  
ATOM    752  HG  SER A  49      -7.677  -7.683 -18.187  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.062  -4.502 -17.519  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.813  -3.992 -16.174  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.638  -2.730 -15.953  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.088  -2.447 -14.838  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.325  -3.711 -15.945  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.664  -2.315 -16.903  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.486  -4.216 -18.272  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.142  -4.745 -15.472  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.167  -3.493 -14.900  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.758  -4.592 -16.213  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.838  -1.992 -17.042  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.666  -0.794 -17.056  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.031   0.340 -16.251  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.466   0.655 -15.141  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.079  -1.103 -16.550  1.00  0.00           C  
ATOM    768  OG  SER A  51     -11.653  -2.171 -17.286  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.384  -2.255 -17.870  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.738  -0.472 -18.084  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.033  -1.383 -15.508  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.702  -0.227 -16.663  1.00  0.00           H  
ATOM    773  HG  SER A  51     -10.950  -2.714 -17.657  1.00  0.00           H  
ATOM    774  N   LEU A  52      -7.991   0.939 -16.819  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.345   2.090 -16.221  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.161   3.165 -17.282  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.030   2.859 -18.466  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -5.997   1.697 -15.614  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.282   2.803 -14.832  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -6.133   3.271 -13.659  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -3.925   2.314 -14.346  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.642   0.592 -17.668  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -7.990   2.470 -15.445  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.157   0.861 -14.950  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.348   1.379 -16.415  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.119   3.649 -15.485  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -7.066   3.671 -14.028  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -5.605   4.039 -13.112  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -6.333   2.437 -13.003  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -3.421   3.112 -13.822  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -3.330   2.008 -15.192  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.063   1.476 -13.679  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.173   4.417 -16.859  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.099   5.542 -17.783  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.118   6.588 -17.291  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.035   6.857 -16.090  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.479   6.183 -17.943  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.532   5.225 -18.463  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.213   5.834 -18.229  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.255   6.013 -16.446  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.224   4.590 -15.900  1.00  0.00           H  
ATOM    802  HA  MET A  53      -6.770   5.171 -18.742  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -8.802   6.558 -16.984  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.401   7.010 -18.636  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.367   5.070 -19.518  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.423   4.286 -17.942  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.072   5.054 -15.982  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -12.224   6.381 -16.142  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -10.492   6.712 -16.137  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.370   7.169 -18.221  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.449   8.256 -17.905  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.474   9.292 -19.025  1.00  0.00           C  
ATOM    813  O   ILE A  54      -4.699   8.954 -20.189  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -2.983   7.776 -17.678  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.243   7.509 -19.000  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -2.945   6.534 -16.799  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -2.827   6.393 -19.834  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.452   6.869 -19.154  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -4.797   8.724 -16.995  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.464   8.561 -17.147  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.262   8.407 -19.597  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.216   7.255 -18.780  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -3.565   5.764 -17.238  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -3.320   6.779 -15.816  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -1.930   6.178 -16.721  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -2.824   5.478 -19.262  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -2.233   6.265 -20.725  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -3.842   6.646 -20.109  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.257  10.547 -18.674  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.262  11.629 -19.654  1.00  0.00           C  
ATOM    831  C   ASP A  55      -2.996  11.598 -20.499  1.00  0.00           C  
ATOM    832  O   ASP A  55      -1.967  11.068 -20.076  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.348  12.984 -18.958  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.744  13.341 -18.493  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -6.170  12.848 -17.430  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.412  14.148 -19.174  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.078  10.756 -17.730  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.124  11.502 -20.297  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -3.702  12.969 -18.094  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -4.009  13.750 -19.639  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.067  12.176 -21.688  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.901  12.269 -22.555  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.740  13.686 -23.112  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.676  14.265 -23.654  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -1.962  11.235 -23.707  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -3.224  11.398 -24.538  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -0.725  11.323 -24.588  1.00  0.00           C  
ATOM    848  H   VAL A  56      -3.923  12.547 -21.988  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.034  12.044 -21.951  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -1.984  10.248 -23.267  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -4.091  11.277 -23.906  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -3.240  10.651 -25.319  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -3.238  12.382 -24.982  1.00  0.00           H  
ATOM    854 HG21 VAL A  56       0.155  11.112 -23.998  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -0.649  12.317 -25.004  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -0.802  10.603 -25.389  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.553  14.249 -22.954  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.265  15.587 -23.453  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.114  15.527 -24.929  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.210  15.094 -25.277  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.876  16.258 -22.657  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.110  17.683 -23.138  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.571  16.234 -21.165  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.158  13.746 -22.492  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -1.156  16.183 -23.343  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.782  15.694 -22.825  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       1.912  18.129 -22.567  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       0.208  18.262 -23.003  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       1.378  17.672 -24.184  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       0.507  15.211 -20.826  1.00  0.00           H  
ATOM    871 HG22 VAL A  57      -0.370  16.732 -20.982  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       1.358  16.743 -20.627  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.798  15.951 -25.790  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.580  15.879 -27.228  1.00  0.00           C  
ATOM    875  C   PHE A  58      -0.467  17.277 -27.823  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.838  18.262 -27.183  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.732  15.127 -27.910  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -3.002  15.930 -28.023  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.820  16.123 -26.924  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.374  16.492 -29.234  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.982  16.862 -27.028  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.534  17.232 -29.345  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -5.340  17.416 -28.241  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.634  16.332 -25.452  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.345  15.346 -27.401  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -1.428  14.846 -28.908  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.952  14.232 -27.344  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.542  15.689 -25.975  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.742  16.348 -30.100  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.610  17.004 -26.162  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.811  17.665 -30.295  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -6.247  17.993 -28.326  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.039  17.351 -29.045  1.00  0.00           N  
ATOM    894  CA  ASP A  59       0.078  18.602 -29.787  1.00  0.00           C  
ATOM    895  C   ASP A  59      -0.405  18.347 -31.205  1.00  0.00           C  
ATOM    896  O   ASP A  59      -0.367  17.212 -31.680  1.00  0.00           O  
ATOM    897  CB  ASP A  59       1.493  19.175 -29.832  1.00  0.00           C  
ATOM    898  CG  ASP A  59       1.511  20.681 -30.031  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       0.912  21.173 -31.008  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       2.125  21.379 -29.199  1.00  0.00           O  
ATOM    901  H   ASP A  59       0.391  16.540 -29.466  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -0.582  19.306 -29.305  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       2.001  18.948 -28.910  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       2.031  18.719 -30.650  1.00  0.00           H  
ATOM    905  N   LYS A  60      -0.846  19.396 -31.878  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -1.320  19.278 -33.246  1.00  0.00           C  
ATOM    907  C   LYS A  60      -0.180  18.849 -34.162  1.00  0.00           C  
ATOM    908  O   LYS A  60      -0.365  18.043 -35.076  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -1.906  20.605 -33.737  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -3.128  21.079 -32.960  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -2.741  21.844 -31.707  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -3.953  22.187 -30.858  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -3.581  23.019 -29.684  1.00  0.00           N  
ATOM    914  H   LYS A  60      -0.814  20.282 -31.454  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -2.091  18.522 -33.269  1.00  0.00           H  
ATOM    916  HB2 LYS A  60      -1.144  21.364 -33.662  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -2.185  20.495 -34.773  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -3.719  21.723 -33.595  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -3.715  20.219 -32.676  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -2.067  21.239 -31.119  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -2.246  22.760 -31.994  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -4.662  22.728 -31.466  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -4.404  21.269 -30.509  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -2.731  22.630 -29.222  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -4.364  23.029 -28.992  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -3.386  24.001 -29.983  1.00  0.00           H  
ATOM    927  N   GLU A  61       1.005  19.386 -33.893  1.00  0.00           N  
ATOM    928  CA  GLU A  61       2.180  19.094 -34.706  1.00  0.00           C  
ATOM    929  C   GLU A  61       2.696  17.684 -34.438  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.139  16.995 -35.359  1.00  0.00           O  
ATOM    931  CB  GLU A  61       3.276  20.140 -34.473  1.00  0.00           C  
ATOM    932  CG  GLU A  61       3.584  20.422 -33.010  1.00  0.00           C  
ATOM    933  CD  GLU A  61       4.552  21.579 -32.841  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       4.141  22.737 -33.057  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       5.731  21.338 -32.506  1.00  0.00           O  
ATOM    936  H   GLU A  61       1.090  19.993 -33.122  1.00  0.00           H  
ATOM    937  HA  GLU A  61       1.873  19.146 -35.741  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.184  19.798 -34.946  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       2.972  21.066 -34.937  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       2.665  20.664 -32.501  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       4.020  19.538 -32.568  1.00  0.00           H  
ATOM    942  N   ASP A  62       2.621  17.254 -33.182  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.002  15.894 -32.812  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.102  14.879 -33.503  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.561  13.823 -33.938  1.00  0.00           O  
ATOM    946  CB  ASP A  62       2.938  15.704 -31.292  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.093  16.369 -30.570  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       4.143  17.617 -30.535  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       4.964  15.645 -30.041  1.00  0.00           O  
ATOM    950  H   ASP A  62       2.316  17.870 -32.484  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.018  15.736 -33.143  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.016  16.126 -30.922  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       2.958  14.646 -31.069  1.00  0.00           H  
ATOM    954  N   LEU A  63       0.817  15.210 -33.607  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -0.140  14.355 -34.295  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.213  14.238 -35.774  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.357  13.134 -36.298  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.563  14.906 -34.147  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -2.105  14.981 -32.717  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.525  15.524 -32.715  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -2.054  13.615 -32.054  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.507  16.050 -33.205  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.093  13.373 -33.843  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.582  15.903 -34.565  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.229  14.282 -34.725  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.488  15.657 -32.138  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.899  15.550 -31.702  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -4.155  14.883 -33.315  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.529  16.521 -33.127  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -1.025  13.298 -31.959  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.595  12.902 -32.659  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -2.506  13.672 -31.075  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.363  15.388 -36.433  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.649  15.439 -37.868  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.866  14.591 -38.231  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.853  13.857 -39.222  1.00  0.00           O  
ATOM    977  CB  ALA A  64       0.860  16.882 -38.306  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.281  16.232 -35.937  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.214  15.053 -38.392  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       0.006  17.475 -38.005  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       0.964  16.922 -39.379  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.753  17.275 -37.843  1.00  0.00           H  
ATOM    983  N   GLU A  65       2.902  14.688 -37.409  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.129  13.935 -37.616  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.845  12.435 -37.621  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.260  11.713 -38.530  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.126  14.282 -36.510  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.509  13.688 -36.715  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.213  14.245 -37.936  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       7.664  15.407 -37.888  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       7.336  13.518 -38.942  1.00  0.00           O  
ATOM    992  H   GLU A  65       2.839  15.288 -36.635  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.545  14.218 -38.574  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.222  15.357 -36.452  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       4.739  13.916 -35.569  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       7.112  13.897 -35.843  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.409  12.621 -36.833  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.111  11.976 -36.613  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.813  10.560 -36.481  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.928  10.071 -37.625  1.00  0.00           C  
ATOM   1001  O   TYR A  66       2.083   8.939 -38.088  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.143  10.256 -35.141  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.816   8.791 -34.979  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.829   7.850 -34.864  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.500   8.347 -34.964  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       2.542   6.507 -34.738  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       0.205   7.003 -34.840  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       1.231   6.088 -34.725  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       0.945   4.750 -34.602  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.760  12.607 -35.948  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.751  10.027 -36.526  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.804  10.544 -34.337  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.220  10.815 -35.068  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.859   8.180 -34.872  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.300   9.068 -35.052  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       3.344   5.792 -34.645  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -0.824   6.674 -34.830  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       1.435   4.387 -33.861  1.00  0.00           H  
ATOM   1019  N   TYR A  67       1.005  10.918 -38.077  1.00  0.00           N  
ATOM   1020  CA  TYR A  67       0.135  10.572 -39.193  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.953  10.133 -40.400  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.645   9.123 -41.032  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.767  11.750 -39.571  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -2.015  11.870 -38.720  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -3.043  10.945 -38.833  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -2.169  12.912 -37.818  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -4.190  11.055 -38.071  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -3.311  13.030 -37.049  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -4.318  12.098 -37.180  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -5.458  12.208 -36.416  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.905  11.797 -37.650  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.483   9.746 -38.881  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -0.209  12.669 -39.468  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -1.074  11.639 -40.597  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.939  10.126 -39.530  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -1.376  13.640 -37.719  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -4.978  10.325 -38.173  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -3.410  13.848 -36.351  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -5.760  13.120 -36.414  1.00  0.00           H  
ATOM   1040  N   GLU A  68       2.010  10.873 -40.698  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.856  10.546 -41.833  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.693   9.299 -41.542  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.868   8.442 -42.411  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.772  11.718 -42.185  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       4.507  11.508 -43.498  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       5.528  12.581 -43.788  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       5.132  13.698 -44.187  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       6.736  12.301 -43.657  1.00  0.00           O  
ATOM   1049  H   GLU A  68       2.227  11.652 -40.142  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       2.210  10.340 -42.675  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       3.177  12.619 -42.263  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.502  11.845 -41.399  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       5.015  10.557 -43.461  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       3.783  11.494 -44.301  1.00  0.00           H  
ATOM   1055  N   GLU A  69       4.191   9.200 -40.309  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       5.041   8.081 -39.900  1.00  0.00           C  
ATOM   1057  C   GLU A  69       4.304   6.748 -39.948  1.00  0.00           C  
ATOM   1058  O   GLU A  69       4.892   5.721 -40.295  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.590   8.315 -38.492  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.804   9.227 -38.465  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.977   8.626 -39.210  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       8.695   7.794 -38.617  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       8.181   8.964 -40.395  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.986   9.906 -39.656  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.872   8.037 -40.587  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.816   8.760 -37.884  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.869   7.361 -38.063  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       6.545  10.168 -38.926  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       7.094   9.394 -37.438  1.00  0.00           H  
ATOM   1070  N   ALA A  70       3.030   6.758 -39.591  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       2.243   5.533 -39.569  1.00  0.00           C  
ATOM   1072  C   ALA A  70       1.636   5.237 -40.935  1.00  0.00           C  
ATOM   1073  O   ALA A  70       1.227   4.108 -41.209  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       1.156   5.625 -38.509  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.609   7.608 -39.325  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.904   4.721 -39.301  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70       0.606   4.697 -38.475  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       0.482   6.434 -38.753  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70       1.607   5.811 -37.544  1.00  0.00           H  
ATOM   1080  N   GLY A  71       1.589   6.250 -41.791  1.00  0.00           N  
ATOM   1081  CA  GLY A  71       1.007   6.081 -43.107  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -0.493   6.287 -43.089  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -1.235   5.591 -43.784  1.00  0.00           O  
ATOM   1084  H   GLY A  71       1.948   7.122 -41.523  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       1.453   6.795 -43.784  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       1.219   5.083 -43.458  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -0.934   7.240 -42.280  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -2.350   7.549 -42.150  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -2.706   8.688 -43.105  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -1.863   9.127 -43.889  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -2.703   7.956 -40.696  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -1.801   7.219 -39.701  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.161   7.642 -40.396  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.068   7.569 -38.251  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -0.285   7.768 -41.767  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -2.917   6.667 -42.415  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -2.554   9.021 -40.594  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -1.944   6.156 -39.817  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -0.770   7.463 -39.913  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -4.796   8.171 -41.091  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -4.394   7.949 -39.389  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -4.325   6.579 -40.496  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -1.859   8.615 -38.087  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -1.435   6.969 -37.611  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -3.104   7.368 -38.019  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -3.944   9.155 -43.061  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -4.355  10.273 -43.901  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -3.876  11.589 -43.291  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -3.994  11.796 -42.082  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -5.877  10.303 -44.081  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -6.423   9.134 -44.846  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -6.804   9.206 -46.170  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -6.664   7.861 -44.459  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -7.252   8.027 -46.559  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -7.182   7.194 -45.541  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -4.591   8.747 -42.448  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -3.888  10.149 -44.865  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -6.348  10.309 -43.108  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -6.147  11.204 -44.610  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -6.758  10.011 -46.746  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -6.483   7.445 -43.479  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -7.621   7.786 -47.547  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -7.620   6.313 -45.504  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -3.312  12.480 -44.122  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -2.785  13.770 -43.667  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -3.855  14.645 -43.016  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -4.952  14.812 -43.553  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -2.258  14.428 -44.950  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -2.927  13.701 -46.066  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -3.142  12.299 -45.574  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -1.970  13.632 -42.973  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -2.519  15.474 -44.950  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -1.185  14.321 -44.999  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -3.874  14.168 -46.295  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -2.287  13.700 -46.938  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -4.031  11.872 -46.018  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -2.278  11.686 -45.788  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -3.545  15.204 -41.838  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -4.456  16.086 -41.110  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -4.559  17.465 -41.756  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -3.719  17.842 -42.578  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -3.823  16.186 -39.724  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -2.370  15.964 -39.956  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -2.274  15.012 -41.121  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -5.443  15.654 -41.030  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -4.012  17.164 -39.307  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -4.238  15.426 -39.079  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -1.889  16.901 -40.196  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -1.922  15.524 -39.077  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -1.435  15.270 -41.750  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -2.185  13.997 -40.768  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -5.584  18.215 -41.377  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -5.795  19.550 -41.916  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -4.774  20.523 -41.326  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -4.167  20.238 -40.291  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -7.223  20.019 -41.613  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -7.574  19.986 -40.133  1.00  0.00           C  
ATOM   1158  CD  GLU A  76      -8.971  20.501 -39.853  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76      -9.932  19.712 -39.963  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76      -9.113  21.695 -39.513  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -6.212  17.866 -40.713  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -5.657  19.502 -42.986  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -7.338  21.034 -41.965  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -7.919  19.383 -42.140  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -7.508  18.967 -39.785  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -6.866  20.598 -39.595  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -4.539  21.664 -42.000  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -3.566  22.661 -41.549  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -3.859  23.185 -40.146  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -5.017  23.352 -39.749  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -3.683  23.793 -42.576  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -4.972  23.553 -43.287  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -5.189  22.069 -43.258  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -2.561  22.261 -41.572  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -3.687  24.743 -42.063  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -2.846  23.750 -43.257  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -5.778  24.058 -42.774  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -4.899  23.902 -44.308  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -6.244  21.840 -43.241  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -4.712  21.599 -44.107  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -2.798  23.426 -39.402  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -2.904  23.929 -38.046  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -2.286  25.318 -37.953  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -1.692  25.800 -38.918  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -2.197  22.993 -37.042  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -0.711  22.847 -37.404  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -2.881  21.634 -37.016  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78       0.085  22.004 -36.427  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -1.903  23.272 -39.787  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -3.949  23.988 -37.786  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -2.279  23.431 -36.057  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -0.631  22.386 -38.377  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -0.261  23.828 -37.441  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -3.897  21.748 -36.672  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -2.346  20.973 -36.349  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -2.882  21.213 -38.011  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -0.319  21.003 -36.404  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       0.021  22.440 -35.440  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78       1.119  21.970 -36.740  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -2.419  25.956 -36.797  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -1.828  27.273 -36.590  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -0.458  27.139 -35.948  1.00  0.00           C  
ATOM   1203  O   ALA A  79       0.315  28.100 -35.883  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -2.740  28.149 -35.744  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -2.923  25.536 -36.066  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -1.711  27.733 -37.553  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -3.696  28.251 -36.234  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -2.291  29.124 -35.622  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -2.878  27.694 -34.774  1.00  0.00           H  
ATOM   1210  N   ALA A  80      -0.172  25.925 -35.497  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       1.089  25.595 -34.837  1.00  0.00           C  
ATOM   1212  C   ALA A  80       1.344  26.508 -33.634  1.00  0.00           C  
ATOM   1213  O   ALA A  80       0.421  27.132 -33.106  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       2.235  25.676 -35.836  1.00  0.00           C  
ATOM   1215  H   ALA A  80      -0.834  25.223 -35.627  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       1.019  24.573 -34.489  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       2.024  25.029 -36.675  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       3.152  25.361 -35.359  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       2.339  26.692 -36.182  1.00  0.00           H  
ATOM   1220  N   ALA A  81       2.587  26.551 -33.182  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       2.977  27.438 -32.097  1.00  0.00           C  
ATOM   1222  C   ALA A  81       3.929  28.505 -32.609  1.00  0.00           C  
ATOM   1223  O   ALA A  81       3.819  29.680 -32.254  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       3.614  26.648 -30.967  1.00  0.00           C  
ATOM   1225  H   ALA A  81       3.268  25.965 -33.588  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       2.084  27.918 -31.720  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       3.813  27.307 -30.135  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       4.541  26.212 -31.312  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       2.942  25.862 -30.654  1.00  0.00           H  
ATOM   1230  N   ALA A  82       4.858  28.090 -33.454  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       5.802  29.010 -34.062  1.00  0.00           C  
ATOM   1232  C   ALA A  82       5.464  29.224 -35.530  1.00  0.00           C  
ATOM   1233  O   ALA A  82       5.876  28.392 -36.362  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       7.223  28.490 -33.914  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       4.764  30.211 -35.842  1.00  0.00           O  
ATOM   1236  H   ALA A  82       4.912  27.132 -33.676  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       5.726  29.953 -33.541  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       7.453  28.366 -32.865  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       7.911  29.195 -34.354  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       7.310  27.536 -34.418  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.197  -3.110 -18.512  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -12.432   6.125 -11.486  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.094   6.799 -12.599  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.336   8.072 -12.969  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.734   8.813 -13.868  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.544   7.137 -12.232  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.454   5.922 -12.047  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.153   5.291 -13.598  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.708   4.615 -14.412  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.365   6.592 -10.618  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.088   6.131 -13.446  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.543   7.703 -11.311  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.961   7.754 -13.016  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -14.880   5.133 -11.584  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.266   6.200 -11.390  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.996   4.199 -15.366  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.275   3.840 -13.795  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.979   5.397 -14.565  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.243   8.317 -12.264  1.00  0.00           N  
ATOM     19  CA  SER A   2     -10.422   9.493 -12.507  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.150   9.103 -13.251  1.00  0.00           C  
ATOM     21  O   SER A   2      -8.655   7.982 -13.104  1.00  0.00           O  
ATOM     22  CB  SER A   2     -10.052  10.158 -11.177  1.00  0.00           C  
ATOM     23  OG  SER A   2     -11.184  10.307 -10.331  1.00  0.00           O  
ATOM     24  H   SER A   2     -10.977   7.690 -11.563  1.00  0.00           H  
ATOM     25  HA  SER A   2     -10.987  10.187 -13.110  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -9.318   9.552 -10.666  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -9.634  11.135 -11.371  1.00  0.00           H  
ATOM     28  HG  SER A   2     -10.882  10.598  -9.452  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.632  10.017 -14.056  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.353   9.815 -14.709  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.228  10.257 -13.790  1.00  0.00           C  
ATOM     32  O   THR A   3      -5.957  11.450 -13.642  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.274  10.572 -16.040  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.811  11.894 -15.896  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -8.028   9.825 -17.120  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.120  10.851 -14.217  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.244   8.759 -14.911  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.236  10.643 -16.332  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.371  12.478 -16.540  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -9.071   9.755 -16.852  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.613   8.830 -17.214  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.929  10.348 -18.059  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.589   9.290 -13.155  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -4.612   9.580 -12.116  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.307  10.102 -12.710  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.582  10.858 -12.067  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -4.344   8.324 -11.281  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -3.980   8.617  -9.838  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -2.728   9.113  -9.496  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -4.902   8.409  -8.818  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -2.406   9.391  -8.182  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -4.587   8.688  -7.502  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -3.338   9.178  -7.190  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -3.022   9.467  -5.881  1.00  0.00           O  
ATOM     55  H   TYR A   4      -5.782   8.360 -13.389  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.030  10.341 -11.476  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.228   7.705 -11.282  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -3.526   7.776 -11.727  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -1.998   9.280 -10.275  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -5.881   8.022  -9.066  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -1.428   9.776  -7.936  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -5.318   8.517  -6.724  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -2.769  10.399  -5.815  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.022   9.722 -13.946  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -1.743  10.062 -14.553  1.00  0.00           C  
ATOM     66  C   ASP A   5      -1.924  10.706 -15.918  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.008  10.658 -16.506  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -0.852   8.819 -14.672  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -0.227   8.415 -13.347  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.784   9.037 -12.944  1.00  0.00           O  
ATOM     71  OD2 ASP A   5      -0.740   7.475 -12.704  1.00  0.00           O  
ATOM     72  H   ASP A   5      -3.688   9.221 -14.467  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.256  10.774 -13.904  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.450   7.996 -15.031  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -0.061   9.017 -15.379  1.00  0.00           H  
ATOM     76  N   GLU A   6      -0.849  11.311 -16.406  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.837  11.968 -17.704  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.560  11.859 -18.310  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.527  12.378 -17.751  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.257  13.436 -17.552  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.255  14.225 -18.852  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.771  15.638 -18.676  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -1.073  16.454 -18.038  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -2.876  15.942 -19.171  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.025  11.315 -15.871  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.541  11.458 -18.345  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.254  13.471 -17.140  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.577  13.920 -16.864  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.244  14.271 -19.229  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.882  13.715 -19.569  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.672  11.175 -19.440  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.980  10.883 -20.026  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.143  11.620 -21.346  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.164  11.869 -22.043  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.179   9.363 -20.279  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.887   8.547 -19.024  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.590   9.072 -20.758  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.434   8.173 -18.888  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.144  10.874 -19.905  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.743  11.220 -19.336  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.495   9.063 -21.059  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.467   7.636 -19.050  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       2.167   9.122 -18.154  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       3.690   8.017 -20.962  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.295   9.360 -19.992  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       3.788   9.635 -21.658  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      -0.165   9.073 -18.862  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.285   7.612 -17.976  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.139   7.571 -19.735  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.375  11.976 -21.684  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.654  12.606 -22.964  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.426  11.616 -24.100  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.702  10.422 -23.962  1.00  0.00           O  
ATOM    114  CB  GLU A   8       5.090  13.124 -23.023  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.410  14.168 -21.971  1.00  0.00           C  
ATOM    116  CD  GLU A   8       6.760  14.813 -22.196  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       7.784  14.218 -21.806  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       6.803  15.918 -22.768  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.114  11.803 -21.061  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.974  13.434 -23.081  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.764  12.292 -22.888  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.261  13.560 -23.996  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       4.651  14.936 -22.000  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       5.410  13.697 -20.999  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.925  12.123 -25.216  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.690  11.317 -26.412  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.977  10.644 -26.885  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.946   9.572 -27.483  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.083  12.185 -27.544  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.729  11.332 -28.765  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.032  13.315 -27.935  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       0.916  12.076 -29.805  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.673  13.076 -25.231  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.973  10.552 -26.154  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.179  12.635 -27.159  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.640  10.992 -29.238  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.156  10.475 -28.441  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       3.953  12.899 -28.316  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.246  13.924 -27.068  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       2.568  13.926 -28.696  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       0.695  11.417 -30.632  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       1.479  12.925 -30.164  1.00  0.00           H  
ATOM    143 HD13 ILE A   9      -0.009  12.419 -29.362  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.104  11.284 -26.597  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.412  10.758 -26.965  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.780   9.548 -26.108  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.425   8.612 -26.583  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.473  11.846 -26.803  1.00  0.00           C  
ATOM    149  CG  GLU A  10       7.117  13.150 -27.500  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.182  14.207 -27.329  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       8.273  14.794 -26.233  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       8.941  14.451 -28.292  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.050  12.143 -26.136  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.373  10.456 -28.000  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.609  12.049 -25.749  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       8.405  11.484 -27.213  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       6.991  12.956 -28.555  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       6.190  13.521 -27.089  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.374   9.571 -24.844  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.670   8.467 -23.935  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.738   7.299 -24.229  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.155   6.138 -24.213  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.530   8.905 -22.475  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.173   7.933 -21.499  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       6.510   6.961 -21.076  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       8.349   8.150 -21.132  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.858  10.334 -24.520  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.688   8.153 -24.116  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.996   9.868 -22.350  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.481   8.986 -22.232  1.00  0.00           H  
ATOM    171  N   MET A  12       4.470   7.624 -24.494  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.505   6.653 -25.004  1.00  0.00           C  
ATOM    173  C   MET A  12       4.101   5.902 -26.189  1.00  0.00           C  
ATOM    174  O   MET A  12       4.754   6.493 -27.049  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.218   7.361 -25.437  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.405   7.938 -24.283  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.575   6.663 -23.313  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.553   5.990 -24.531  1.00  0.00           C  
ATOM    179  H   MET A  12       4.170   8.544 -24.328  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.278   5.950 -24.216  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.475   8.170 -26.107  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.598   6.653 -25.965  1.00  0.00           H  
ATOM    183  HG2 MET A  12       2.067   8.491 -23.632  1.00  0.00           H  
ATOM    184  HG3 MET A  12       0.659   8.610 -24.685  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -1.222   6.767 -24.869  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -1.124   5.188 -24.090  1.00  0.00           H  
ATOM    187  HE3 MET A  12       0.012   5.611 -25.372  1.00  0.00           H  
ATOM    188  N   THR A  13       3.893   4.598 -26.223  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.471   3.772 -27.262  1.00  0.00           C  
ATOM    190  C   THR A  13       3.652   3.881 -28.543  1.00  0.00           C  
ATOM    191  O   THR A  13       2.538   3.360 -28.640  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.550   2.302 -26.816  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.128   2.231 -25.502  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.385   1.481 -27.787  1.00  0.00           C  
ATOM    195  H   THR A  13       3.321   4.180 -25.546  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.475   4.127 -27.455  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.551   1.898 -26.789  1.00  0.00           H  
ATOM    198  HG1 THR A  13       5.770   2.940 -25.399  1.00  0.00           H  
ATOM    199 HG21 THR A  13       4.937   1.520 -28.770  1.00  0.00           H  
ATOM    200 HG22 THR A  13       5.423   0.457 -27.450  1.00  0.00           H  
ATOM    201 HG23 THR A  13       6.386   1.884 -27.831  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.208   4.579 -29.516  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.546   4.766 -30.793  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.626   3.495 -31.628  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.701   2.926 -31.811  1.00  0.00           O  
ATOM    206  CB  PHE A  14       4.148   5.962 -31.550  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.652   5.951 -31.662  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.442   6.435 -30.628  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       6.276   5.471 -32.805  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.820   6.437 -30.731  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       7.652   5.470 -32.910  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       8.426   5.954 -31.873  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.087   4.983 -29.369  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.505   4.973 -30.591  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.749   5.975 -32.554  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.861   6.874 -31.047  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       5.970   6.811 -29.732  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       5.672   5.094 -33.618  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.422   6.819 -29.920  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       8.125   5.090 -33.804  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       9.502   5.956 -31.957  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.482   3.044 -32.114  1.00  0.00           N  
ATOM    223  CA  GLU A  15       2.427   1.850 -32.932  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.904   2.198 -34.319  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.698   2.143 -34.570  1.00  0.00           O  
ATOM    226  CB  GLU A  15       1.544   0.790 -32.269  1.00  0.00           C  
ATOM    227  CG  GLU A  15       1.667  -0.592 -32.889  1.00  0.00           C  
ATOM    228  CD  GLU A  15       3.068  -1.166 -32.776  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       3.781  -0.816 -31.814  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       3.458  -1.971 -33.652  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.649   3.530 -31.917  1.00  0.00           H  
ATOM    232  HA  GLU A  15       3.427   1.468 -33.029  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       1.814   0.717 -31.226  1.00  0.00           H  
ATOM    234  HB3 GLU A  15       0.512   1.101 -32.342  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       0.983  -1.259 -32.390  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       1.405  -0.526 -33.934  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.810   2.579 -35.236  1.00  0.00           N  
ATOM    238  CA  PRO A  16       2.440   2.980 -36.595  1.00  0.00           C  
ATOM    239  C   PRO A  16       1.807   1.831 -37.363  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.993   2.040 -38.255  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.772   3.398 -37.230  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.820   2.719 -36.417  1.00  0.00           C  
ATOM    243  CD  PRO A  16       4.269   2.640 -35.023  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.761   3.820 -36.586  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.800   3.072 -38.260  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.873   4.471 -37.184  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       5.005   1.728 -36.806  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.729   3.303 -36.429  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       4.625   1.747 -34.527  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.538   3.518 -34.458  1.00  0.00           H  
ATOM    251  N   GLU A  17       2.160   0.615 -36.964  1.00  0.00           N  
ATOM    252  CA  GLU A  17       1.643  -0.594 -37.591  1.00  0.00           C  
ATOM    253  C   GLU A  17       0.140  -0.720 -37.365  1.00  0.00           C  
ATOM    254  O   GLU A  17      -0.580  -1.283 -38.191  1.00  0.00           O  
ATOM    255  CB  GLU A  17       2.351  -1.815 -37.011  1.00  0.00           C  
ATOM    256  CG  GLU A  17       3.864  -1.738 -37.101  1.00  0.00           C  
ATOM    257  CD  GLU A  17       4.372  -1.833 -38.524  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       4.224  -0.855 -39.286  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       4.924  -2.888 -38.885  1.00  0.00           O  
ATOM    260  H   GLU A  17       2.796   0.529 -36.224  1.00  0.00           H  
ATOM    261  HA  GLU A  17       1.839  -0.536 -38.651  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       2.079  -1.912 -35.970  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       2.022  -2.696 -37.544  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       4.187  -0.797 -36.682  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       4.287  -2.550 -36.527  1.00  0.00           H  
ATOM    266  N   ASN A  18      -0.325  -0.180 -36.246  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -1.735  -0.256 -35.889  1.00  0.00           C  
ATOM    268  C   ASN A  18      -2.387   1.118 -35.991  1.00  0.00           C  
ATOM    269  O   ASN A  18      -3.550   1.289 -35.637  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -1.902  -0.812 -34.473  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -1.431  -2.253 -34.343  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -1.449  -3.017 -35.306  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -1.010  -2.631 -33.146  1.00  0.00           N  
ATOM    274  H   ASN A  18       0.295   0.284 -35.645  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -2.218  -0.922 -36.589  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -1.328  -0.209 -33.788  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -2.944  -0.767 -34.197  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -1.029  -1.976 -32.420  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -0.706  -3.558 -33.035  1.00  0.00           H  
ATOM    280  N   GLN A  19      -1.614   2.089 -36.477  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.095   3.456 -36.693  1.00  0.00           C  
ATOM    282  C   GLN A  19      -2.609   4.093 -35.399  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.586   4.844 -35.422  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.209   3.491 -37.750  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -2.765   3.210 -39.183  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -2.557   1.736 -39.482  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -3.502   1.023 -39.824  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -1.320   1.280 -39.415  1.00  0.00           N  
ATOM    289  H   GLN A  19      -0.690   1.878 -36.709  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.264   4.039 -37.052  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -3.951   2.754 -37.485  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.669   4.469 -37.726  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.519   3.589 -39.855  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -1.835   3.732 -39.363  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -0.599   1.912 -39.184  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -1.166   0.329 -39.594  1.00  0.00           H  
ATOM    297  N   MET A  20      -1.941   3.830 -34.276  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.395   4.368 -32.994  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.275   4.362 -31.960  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.182   3.855 -32.211  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.590   3.569 -32.461  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.264   2.121 -32.153  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.655   1.235 -31.421  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.958  -0.406 -31.255  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.124   3.277 -34.309  1.00  0.00           H  
ATOM    306  HA  MET A  20      -2.705   5.387 -33.160  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -3.946   4.036 -31.555  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.379   3.589 -33.198  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -2.982   1.627 -33.071  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.433   2.095 -31.463  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -4.694  -1.066 -30.823  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.088  -0.365 -30.614  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -3.669  -0.773 -32.228  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.558   4.932 -30.798  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.606   4.949 -29.697  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.074   4.003 -28.603  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.269   3.922 -28.313  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.457   6.360 -29.124  1.00  0.00           C  
ATOM    319  CG  PHE A  21      -0.062   7.396 -30.139  1.00  0.00           C  
ATOM    320  CD1 PHE A  21       1.234   7.450 -30.624  1.00  0.00           C  
ATOM    321  CD2 PHE A  21      -0.987   8.313 -30.609  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       1.600   8.399 -31.558  1.00  0.00           C  
ATOM    323  CE2 PHE A  21      -0.625   9.265 -31.543  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       0.670   9.308 -32.019  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.438   5.346 -30.671  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.349   4.612 -30.072  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.397   6.663 -28.690  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.300   6.344 -28.351  1.00  0.00           H  
ATOM    329  HD1 PHE A  21       1.965   6.739 -30.265  1.00  0.00           H  
ATOM    330  HD2 PHE A  21      -2.002   8.282 -30.238  1.00  0.00           H  
ATOM    331  HE1 PHE A  21       2.614   8.430 -31.927  1.00  0.00           H  
ATOM    332  HE2 PHE A  21      -1.356   9.975 -31.902  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       0.955  10.051 -32.750  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.137   3.289 -28.000  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.457   2.358 -26.930  1.00  0.00           C  
ATOM    336  C   THR A  22       0.544   2.491 -25.792  1.00  0.00           C  
ATOM    337  O   THR A  22       1.557   3.171 -25.931  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.471   0.896 -27.434  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.768   0.582 -28.091  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.633   0.661 -28.390  1.00  0.00           C  
ATOM    341  H   THR A  22       0.803   3.399 -28.272  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.444   2.598 -26.559  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.593   0.240 -26.582  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.263   1.394 -28.253  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -2.563   0.859 -27.878  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.620  -0.365 -28.730  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.541   1.324 -29.236  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.254   1.868 -24.666  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.179   1.864 -23.552  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.164   0.495 -22.891  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.111   0.021 -22.467  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.817   2.956 -22.542  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.004   3.463 -21.755  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.026   4.151 -22.394  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.105   3.260 -20.386  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.117   4.620 -21.694  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.195   3.727 -19.675  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.200   4.406 -20.336  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.288   4.878 -19.637  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.605   1.400 -24.579  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.169   2.055 -23.944  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.381   3.794 -23.066  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.095   2.562 -21.841  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       2.959   4.318 -23.459  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.318   2.728 -19.874  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       4.901   5.152 -22.211  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.260   3.559 -18.611  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.559   5.734 -20.008  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.325  -0.173 -22.854  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.468  -1.508 -22.262  1.00  0.00           C  
ATOM    371  C   PRO A  24       1.941  -1.585 -20.832  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.454  -0.924 -19.928  1.00  0.00           O  
ATOM    373  CB  PRO A  24       3.977  -1.754 -22.287  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.485  -0.891 -23.388  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.595   0.319 -23.409  1.00  0.00           C  
ATOM    376  HA  PRO A  24       1.970  -2.258 -22.864  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.407  -1.476 -21.336  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.173  -2.799 -22.484  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.505  -0.603 -23.188  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.421  -1.418 -24.329  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.003   1.102 -22.792  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.459   0.670 -24.421  1.00  0.00           H  
ATOM    383  N   CYS A  25       0.910  -2.394 -20.652  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.305  -2.613 -19.351  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.169  -4.105 -19.102  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.136  -4.870 -20.023  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -1.069  -1.939 -19.293  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.048  -2.305 -17.795  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.538  -2.867 -21.424  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.949  -2.185 -18.598  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.932  -0.869 -19.335  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.651  -2.253 -20.148  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.452  -4.557 -17.876  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.247  -5.935 -17.502  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.138  -6.157 -16.898  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.455  -5.638 -15.827  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.342  -6.163 -16.457  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.659  -4.807 -15.888  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.001  -3.769 -16.770  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.392  -6.602 -18.338  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.975  -6.831 -15.691  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.207  -6.598 -16.933  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.270  -4.737 -14.883  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.730  -4.662 -15.880  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.215  -3.262 -16.231  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.733  -3.061 -17.129  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.923  -6.987 -17.570  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.288  -7.287 -17.159  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.902  -8.246 -18.166  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.567  -9.222 -17.811  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.136  -6.005 -17.082  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.396  -5.174 -18.688  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.576  -7.406 -18.380  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.255  -7.759 -16.189  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.107  -6.252 -16.681  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.649  -5.302 -16.420  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.656  -7.943 -19.431  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -4.145  -8.750 -20.523  1.00  0.00           C  
ATOM    419  C   GLY A  28      -4.115  -7.978 -21.823  1.00  0.00           C  
ATOM    420  O   GLY A  28      -4.042  -8.563 -22.901  1.00  0.00           O  
ATOM    421  H   GLY A  28      -3.145  -7.127 -19.627  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.526  -9.630 -20.619  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -5.160  -9.051 -20.315  1.00  0.00           H  
ATOM    424  N   ASP A  29      -4.178  -6.657 -21.715  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -4.135  -5.784 -22.876  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.336  -4.533 -22.526  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.877  -4.395 -21.397  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.547  -5.410 -23.336  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.648  -5.234 -24.844  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.849  -4.469 -25.425  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.532  -5.874 -25.457  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.253  -6.247 -20.820  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.627  -6.311 -23.671  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -6.233  -6.189 -23.038  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.834  -4.483 -22.863  1.00  0.00           H  
ATOM    436  N   ARG A  30      -3.122  -3.665 -23.499  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.348  -2.449 -23.284  1.00  0.00           C  
ATOM    438  C   ARG A  30      -3.220  -1.207 -23.444  1.00  0.00           C  
ATOM    439  O   ARG A  30      -4.241  -1.242 -24.134  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -1.183  -2.390 -24.271  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.596  -2.657 -25.710  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -0.423  -2.513 -26.658  1.00  0.00           C  
ATOM    443  NE  ARG A  30       0.710  -3.344 -26.263  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       1.946  -3.172 -26.723  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       2.208  -2.185 -27.572  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       2.915  -3.979 -26.315  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.526  -3.825 -24.383  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.956  -2.474 -22.277  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.732  -1.407 -24.225  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.448  -3.128 -23.988  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.984  -3.663 -25.781  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -2.366  -1.950 -25.992  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -0.739  -2.800 -27.648  1.00  0.00           H  
ATOM    454  HD3 ARG A  30      -0.110  -1.481 -26.666  1.00  0.00           H  
ATOM    455  HE  ARG A  30       0.537  -4.074 -25.616  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       1.478  -1.563 -27.866  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       3.143  -2.061 -27.940  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       2.717  -4.716 -25.662  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       3.858  -3.854 -26.658  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.801  -0.114 -22.804  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.482   1.170 -22.945  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.586   1.549 -24.412  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.586   1.549 -25.129  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.728   2.278 -22.199  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.762   2.159 -20.699  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.812   2.699 -19.975  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.740   1.518 -20.016  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.843   2.598 -18.597  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.766   1.419 -18.638  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.820   1.959 -17.929  1.00  0.00           C  
ATOM    471  H   PHE A  31      -2.019  -0.179 -22.216  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.474   1.074 -22.534  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.692   2.265 -22.505  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.159   3.232 -22.464  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.613   3.201 -20.495  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.915   1.094 -20.570  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.669   3.021 -18.043  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.965   0.918 -18.117  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.843   1.881 -16.852  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.786   1.865 -24.857  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -5.003   2.202 -26.250  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.662   3.574 -26.372  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.552   3.925 -25.593  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.851   1.116 -26.927  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -7.292   1.054 -26.445  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -8.001  -0.230 -26.845  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -9.185  -0.215 -27.178  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.306  -1.354 -26.750  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.550   1.869 -24.234  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -4.037   2.239 -26.732  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.861   1.301 -27.991  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.392   0.156 -26.746  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -7.301   1.126 -25.368  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.834   1.892 -26.863  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.385  -1.303 -26.424  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.742  -2.198 -27.010  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.190   4.360 -27.328  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.752   5.678 -27.584  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.807   5.930 -29.092  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.897   5.543 -29.828  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -4.948   6.791 -26.863  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.644   8.147 -27.009  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.523   6.861 -27.386  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -4.996   9.252 -26.200  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.442   4.048 -27.882  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.760   5.684 -27.195  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -4.897   6.537 -25.815  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.626   8.443 -28.047  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.668   8.056 -26.684  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -2.983   7.640 -26.867  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.540   7.077 -28.443  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.036   5.912 -27.219  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -5.536  10.175 -26.349  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -3.974   9.376 -26.522  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.014   8.988 -25.153  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.887   6.550 -29.545  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -7.136   6.707 -30.974  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.819   8.127 -31.429  1.00  0.00           C  
ATOM    519  O   TYR A  34      -7.199   9.094 -30.763  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.600   6.379 -31.287  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -9.118   5.139 -30.586  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.753   3.864 -31.006  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.979   5.249 -29.500  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -9.235   2.736 -30.364  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.462   4.128 -28.853  1.00  0.00           C  
ATOM    526  CZ  TYR A  34     -10.087   2.875 -29.286  1.00  0.00           C  
ATOM    527  OH  TYR A  34     -10.577   1.755 -28.646  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.530   6.919 -28.906  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.498   6.018 -31.504  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -9.219   7.212 -30.983  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.707   6.228 -32.351  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -8.085   3.760 -31.847  1.00  0.00           H  
ATOM    533  HD2 TYR A  34     -10.270   6.232 -29.160  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -8.941   1.753 -30.707  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -11.128   4.237 -28.010  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -9.844   1.181 -28.386  1.00  0.00           H  
ATOM    537  N   LEU A  35      -6.142   8.247 -32.571  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.800   9.552 -33.145  1.00  0.00           C  
ATOM    539  C   LEU A  35      -7.047  10.399 -33.363  1.00  0.00           C  
ATOM    540  O   LEU A  35      -7.016  11.617 -33.191  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -5.069   9.391 -34.487  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.537   9.440 -34.441  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.061  10.690 -33.716  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.970   8.189 -33.795  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.864   7.426 -33.047  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -5.150  10.060 -32.448  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -5.357   8.441 -34.912  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.409  10.174 -35.146  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -3.161   9.489 -35.453  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -1.982  10.701 -33.687  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -3.449  10.690 -32.708  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -3.417  11.566 -34.238  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -1.889   8.231 -33.821  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -3.308   7.319 -34.337  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -3.303   8.129 -32.769  1.00  0.00           H  
ATOM    556  N   ASP A  36      -8.140   9.738 -33.731  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -9.409  10.414 -33.994  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.829  11.268 -32.810  1.00  0.00           C  
ATOM    559  O   ASP A  36     -10.103  12.458 -32.953  1.00  0.00           O  
ATOM    560  CB  ASP A  36     -10.504   9.389 -34.292  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -11.865  10.030 -34.507  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -12.599  10.241 -33.514  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -12.213  10.310 -35.675  1.00  0.00           O  
ATOM    564  H   ASP A  36      -8.092   8.765 -33.832  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -9.277  11.050 -34.857  1.00  0.00           H  
ATOM    566  HB2 ASP A  36     -10.241   8.841 -35.184  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -10.578   8.700 -33.463  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.843  10.658 -31.635  1.00  0.00           N  
ATOM    569  CA  ASP A  37     -10.341  11.323 -30.440  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.320  12.330 -29.923  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.681  13.352 -29.340  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.673  10.291 -29.364  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.911  10.666 -28.576  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -12.999  10.757 -29.188  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -11.813  10.845 -27.347  1.00  0.00           O  
ATOM    576  H   ASP A  37      -9.505   9.742 -31.567  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -11.244  11.853 -30.711  1.00  0.00           H  
ATOM    578  HB2 ASP A  37     -10.842   9.333 -29.832  1.00  0.00           H  
ATOM    579  HB3 ASP A  37      -9.841  10.213 -28.679  1.00  0.00           H  
ATOM    580  N   MET A  38      -8.043  12.049 -30.167  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.971  12.971 -29.794  1.00  0.00           C  
ATOM    582  C   MET A  38      -7.080  14.254 -30.606  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.885  15.351 -30.087  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.593  12.337 -30.019  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.367  11.074 -29.208  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.714  10.383 -29.426  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.712  11.642 -28.640  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.815  11.200 -30.605  1.00  0.00           H  
ATOM    589  HA  MET A  38      -7.084  13.208 -28.746  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.491  12.088 -31.065  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.828  13.052 -29.751  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.505  11.304 -28.163  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -6.094  10.336 -29.512  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -2.843  12.580 -29.155  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -1.671  11.352 -28.678  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -3.017  11.752 -27.609  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.418  14.103 -31.883  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.580  15.242 -32.777  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.823  16.044 -32.397  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.924  17.233 -32.700  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.674  14.765 -34.229  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.599  15.879 -35.238  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.389  16.494 -35.517  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.736  16.309 -35.904  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.314  17.517 -36.442  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -8.667  17.332 -36.830  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -7.455  17.937 -37.099  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.558  13.195 -32.236  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.711  15.874 -32.668  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.860  14.083 -34.429  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.612  14.247 -34.371  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.498  16.167 -35.004  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.684  15.837 -35.693  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -5.364  17.990 -36.653  1.00  0.00           H  
ATOM    615  HE2 PHE A  39      -9.561  17.660 -37.343  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -7.399  18.736 -37.823  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.761  15.382 -31.727  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.967  16.030 -31.235  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.649  16.913 -30.032  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.443  17.774 -29.649  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -12.009  14.979 -30.853  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.534  14.175 -32.033  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.366  15.008 -32.981  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.585  15.127 -32.753  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -12.810  15.555 -33.957  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.640  14.423 -31.562  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.361  16.648 -32.029  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.571  14.293 -30.144  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.843  15.475 -30.386  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.695  13.768 -32.576  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.145  13.368 -31.656  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.480  16.700 -29.445  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.056  17.502 -28.318  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.094  16.744 -27.009  1.00  0.00           C  
ATOM    635  O   GLY A  41      -8.570  17.216 -25.998  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.893  15.991 -29.787  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.046  17.842 -28.493  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.705  18.361 -28.240  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.700  15.564 -27.018  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.790  14.753 -25.814  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.640  13.757 -25.760  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.587  12.803 -26.534  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.138  14.031 -25.741  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -12.322  14.982 -25.709  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -13.639  14.292 -25.423  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -14.314  13.860 -26.378  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -14.020  14.206 -24.236  1.00  0.00           O  
ATOM    648  H   GLU A  42     -10.082  15.225 -27.856  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.703  15.419 -24.968  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.239  13.389 -26.605  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -11.164  13.426 -24.847  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.151  15.719 -24.938  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -12.394  15.479 -26.665  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.710  13.995 -24.848  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.520  13.171 -24.747  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.554  12.277 -23.506  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.311  12.715 -22.388  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.261  14.053 -24.780  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.397  15.399 -24.060  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -5.157  15.290 -22.562  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -5.415  16.611 -21.858  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -5.235  16.501 -20.387  1.00  0.00           N  
ATOM    663  H   LYS A  43      -7.834  14.738 -24.222  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.508  12.533 -25.617  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.447  13.511 -24.324  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.008  14.252 -25.811  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -4.678  16.086 -24.475  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -6.394  15.778 -24.229  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -5.820  14.542 -22.154  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -4.132  14.995 -22.392  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -4.728  17.350 -22.243  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -6.428  16.920 -22.066  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -5.848  15.746 -20.004  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -5.485  17.404 -19.926  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -4.241  16.272 -20.157  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.863  11.013 -23.724  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.926  10.036 -22.648  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.921   8.619 -23.219  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.680   8.300 -24.135  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.173  10.258 -21.748  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.414  10.477 -22.592  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.377   9.090 -20.792  1.00  0.00           C  
ATOM    683  H   VAL A  44      -7.065  10.724 -24.639  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.043  10.165 -22.038  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.010  11.150 -21.156  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.245  11.309 -23.259  1.00  0.00           H  
ATOM    687 HG12 VAL A  44     -10.254  10.694 -21.950  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.617   9.588 -23.168  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -9.270   9.254 -20.205  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -7.524   9.011 -20.134  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -8.481   8.178 -21.359  1.00  0.00           H  
ATOM    692  N   ALA A  45      -6.034   7.786 -22.695  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.921   6.409 -23.139  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.608   5.484 -22.152  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.579   5.719 -20.941  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.459   6.023 -23.314  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.449   8.106 -21.971  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.411   6.322 -24.098  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.949   6.095 -22.365  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.997   6.693 -24.022  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -4.395   5.009 -23.683  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.236   4.447 -22.673  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.922   3.477 -21.845  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.325   2.105 -22.055  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.979   1.737 -23.179  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.436   3.428 -22.148  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.700   3.112 -23.614  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.147   2.424 -21.245  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.228   4.323 -23.647  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.789   3.764 -20.813  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.839   4.399 -21.942  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -10.764   3.082 -23.790  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -9.266   2.153 -23.859  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.255   3.877 -24.233  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -11.194   2.381 -21.506  1.00  0.00           H  
ATOM    716 HG22 VAL A  46     -10.044   2.732 -20.214  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.702   1.448 -21.374  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.174   1.363 -20.980  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.704   0.007 -21.090  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.838  -0.968 -20.819  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.503  -0.894 -19.785  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.542  -0.263 -20.134  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.669  -1.828 -20.465  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.380   1.738 -20.097  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.370  -0.124 -22.104  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.824   0.540 -20.206  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.919  -0.306 -19.122  1.00  0.00           H  
ATOM    728  N   PRO A  48      -8.099  -1.866 -21.770  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.056  -2.946 -21.591  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.486  -4.039 -20.692  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.273  -4.141 -20.540  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.286  -3.459 -23.013  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -8.036  -3.128 -23.748  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.464  -1.895 -23.099  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.987  -2.587 -21.174  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.461  -4.525 -22.989  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.137  -2.958 -23.449  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.338  -3.949 -23.671  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.264  -2.931 -24.786  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.392  -1.981 -23.008  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.726  -1.016 -23.668  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.378  -4.814 -20.072  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.015  -5.921 -19.176  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.855  -5.429 -17.739  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.540  -5.917 -16.837  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.757  -6.669 -19.651  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.376  -7.684 -18.737  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.332  -4.622 -20.208  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.844  -6.614 -19.195  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.955  -7.123 -20.610  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -6.943  -5.965 -19.750  1.00  0.00           H  
ATOM    752  HG  SER A  49      -6.466  -7.526 -18.453  1.00  0.00           H  
ATOM    753  N   CYS A  50      -7.971  -4.463 -17.514  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.816  -3.897 -16.178  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.732  -2.687 -16.022  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.202  -2.384 -14.923  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.359  -3.511 -15.898  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.744  -2.103 -16.877  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.415  -4.127 -18.255  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.120  -4.652 -15.467  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.261  -3.248 -14.856  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.726  -4.360 -16.108  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.990  -2.023 -17.144  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.879  -0.869 -17.202  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.300   0.324 -16.440  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.798   0.704 -15.377  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.280  -1.223 -16.685  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.169  -0.125 -16.813  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.549  -2.313 -17.970  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.963  -0.587 -18.242  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.672  -2.055 -17.252  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.217  -1.496 -15.641  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.825   0.617 -16.308  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.240   0.908 -16.986  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.660   2.111 -16.424  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.584   3.185 -17.496  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.485   2.886 -18.684  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.269   1.836 -15.844  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.607   3.032 -15.153  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -6.413   3.465 -13.937  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -4.177   2.701 -14.755  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.834   0.517 -17.788  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.311   2.455 -15.635  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.360   1.033 -15.125  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.625   1.506 -16.645  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.578   3.862 -15.844  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -7.410   3.744 -14.247  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -5.931   4.312 -13.472  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -6.470   2.650 -13.231  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -3.726   3.563 -14.284  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -3.612   2.435 -15.636  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.179   1.872 -14.064  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.651   4.430 -17.069  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.627   5.563 -17.983  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.671   6.630 -17.478  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.635   6.919 -16.281  1.00  0.00           O  
ATOM    797  CB  MET A  53      -9.026   6.163 -18.121  1.00  0.00           C  
ATOM    798  CG  MET A  53     -10.050   5.193 -18.678  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.748   5.735 -18.404  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.775   5.819 -16.614  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.710   4.592 -16.109  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.293   5.213 -18.949  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.363   6.492 -17.149  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.976   7.018 -18.782  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.886   5.090 -19.739  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.908   4.236 -18.199  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -12.763   6.098 -16.282  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.059   6.555 -16.278  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -11.515   4.854 -16.204  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.901   7.210 -18.389  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.977   8.286 -18.044  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.941   9.318 -19.166  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.225   8.995 -20.320  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.524   7.789 -17.774  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.778   7.466 -19.079  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.520   6.579 -16.846  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.369   6.336 -19.884  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.964   6.917 -19.325  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.345   8.762 -17.146  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.999   8.585 -17.267  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.775   8.345 -19.707  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.757   7.204 -18.842  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -2.512   6.210 -16.734  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -4.146   5.802 -17.264  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -3.907   6.867 -15.879  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -2.779   6.182 -20.773  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -4.381   6.590 -20.161  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -3.369   5.435 -19.289  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.599  10.550 -18.825  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.484  11.614 -19.817  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.179  11.475 -20.598  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.228  10.845 -20.130  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.517  12.991 -19.148  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.913  13.478 -18.806  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -6.421  13.139 -17.720  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.488  14.246 -19.606  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.399  10.748 -17.882  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.319  11.530 -20.501  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -3.947  12.944 -18.234  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -4.060  13.708 -19.813  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.133  12.062 -21.785  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.926  12.036 -22.610  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.599  13.429 -23.153  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.430  14.066 -23.792  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -2.068  11.050 -23.793  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -0.822  11.080 -24.675  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.333   9.636 -23.296  1.00  0.00           C  
ATOM    848  H   VAL A  56      -3.933  12.521 -22.120  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.106  11.703 -21.991  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -2.911  11.362 -24.388  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -0.937  10.379 -25.490  1.00  0.00           H  
ATOM    852 HG12 VAL A  56       0.043  10.809 -24.086  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -0.688  12.074 -25.072  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -1.511   9.313 -22.673  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -2.429   8.970 -24.140  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -3.246   9.624 -22.721  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.381  13.890 -22.898  1.00  0.00           N  
ATOM    858  CA  VAL A  57       0.079  15.186 -23.399  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.452  15.075 -24.875  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.259  14.228 -25.249  1.00  0.00           O  
ATOM    861  CB  VAL A  57       1.305  15.698 -22.605  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.794  17.031 -23.150  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.978  15.807 -21.127  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.234  13.336 -22.365  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -0.727  15.897 -23.288  1.00  0.00           H  
ATOM    866  HB  VAL A  57       2.106  14.980 -22.720  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       2.636  17.375 -22.566  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       0.997  17.760 -23.096  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       2.097  16.908 -24.179  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       1.852  16.139 -20.588  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       0.675  14.839 -20.757  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       0.174  16.515 -20.984  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.119  15.933 -25.711  1.00  0.00           N  
ATOM    874  CA  PHE A  58       0.097  15.837 -27.150  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.193  17.223 -27.787  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.172  18.225 -27.171  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.044  15.052 -27.808  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.326  15.833 -27.933  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.106  16.103 -26.821  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -2.746  16.302 -29.166  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.281  16.825 -26.941  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -3.916  17.021 -29.292  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.686  17.283 -28.178  1.00  0.00           C  
ATOM    884  H   PHE A  58      -0.687  16.653 -25.356  1.00  0.00           H  
ATOM    885  HA  PHE A  58       1.025  15.311 -27.311  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -0.741  14.756 -28.801  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.248  14.168 -27.222  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -2.789  15.745 -25.851  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.147  16.098 -30.042  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -4.881  17.029 -26.067  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.229  17.379 -30.263  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.603  17.845 -28.273  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.688  17.266 -29.019  1.00  0.00           N  
ATOM    894  CA  ASP A  59       0.663  18.485 -29.813  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.139  18.169 -31.200  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.298  17.051 -31.687  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.050  19.109 -29.947  1.00  0.00           C  
ATOM    898  CG  ASP A  59       1.981  20.556 -30.395  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       1.811  20.806 -31.606  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       2.070  21.455 -29.533  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.074  16.453 -29.409  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -0.002  19.188 -29.333  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       2.556  19.064 -29.001  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       2.618  18.554 -30.679  1.00  0.00           H  
ATOM    905  N   LYS A  60      -0.477  19.155 -31.828  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.996  19.005 -33.179  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.131  18.747 -34.173  1.00  0.00           C  
ATOM    908  O   LYS A  60      -0.048  18.015 -35.148  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -1.785  20.252 -33.570  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -3.069  20.411 -32.775  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -3.707  21.775 -32.973  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -4.945  21.922 -32.108  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -5.473  23.312 -32.110  1.00  0.00           N  
ATOM    914  H   LYS A  60      -0.571  20.018 -31.374  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.662  18.155 -33.185  1.00  0.00           H  
ATOM    916  HB2 LYS A  60      -1.168  21.125 -33.403  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -2.034  20.192 -34.617  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -3.768  19.654 -33.093  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -2.847  20.277 -31.726  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -2.995  22.541 -32.702  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -3.987  21.888 -34.010  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -5.709  21.258 -32.483  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -4.697  21.642 -31.093  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -4.757  23.970 -31.728  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -6.328  23.365 -31.515  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -5.722  23.604 -33.079  1.00  0.00           H  
ATOM    927  N   GLU A  61       1.291  19.337 -33.906  1.00  0.00           N  
ATOM    928  CA  GLU A  61       2.475  19.118 -34.731  1.00  0.00           C  
ATOM    929  C   GLU A  61       2.929  17.670 -34.621  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.143  17.002 -35.634  1.00  0.00           O  
ATOM    931  CB  GLU A  61       3.616  20.055 -34.316  1.00  0.00           C  
ATOM    932  CG  GLU A  61       3.287  21.535 -34.453  1.00  0.00           C  
ATOM    933  CD  GLU A  61       3.043  21.965 -35.886  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       4.024  22.087 -36.651  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       1.875  22.214 -36.249  1.00  0.00           O  
ATOM    936  H   GLU A  61       1.352  19.943 -33.130  1.00  0.00           H  
ATOM    937  HA  GLU A  61       2.211  19.313 -35.757  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       3.867  19.861 -33.283  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       4.478  19.844 -34.930  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       2.398  21.748 -33.878  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       4.112  22.111 -34.056  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.052  17.178 -33.389  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.437  15.789 -33.174  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.412  14.858 -33.808  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.772  13.848 -34.412  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.587  15.475 -31.681  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.770  16.186 -31.044  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       5.908  15.668 -31.126  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       4.566  17.265 -30.455  1.00  0.00           O  
ATOM    950  H   ASP A  62       2.885  17.760 -32.611  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.388  15.635 -33.662  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.690  15.780 -31.165  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.723  14.410 -31.558  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.134  15.214 -33.690  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.070  14.437 -34.312  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.280  14.342 -35.817  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.379  13.248 -36.365  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.303  15.053 -34.041  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.772  15.026 -32.588  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.211  15.508 -32.495  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.636  13.629 -32.005  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.904  16.014 -33.167  1.00  0.00           H  
ATOM    963  HA  LEU A  63       0.098  13.443 -33.895  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.276  16.082 -34.365  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.031  14.527 -34.640  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.158  15.696 -32.005  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.528  15.499 -31.464  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.847  14.853 -33.073  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.279  16.512 -32.886  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -2.201  12.932 -32.604  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.011  13.623 -30.993  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -0.593  13.340 -32.004  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.364  15.496 -36.474  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.486  15.553 -37.929  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.695  14.761 -38.414  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.623  14.046 -39.415  1.00  0.00           O  
ATOM    977  CB  ALA A  64       0.578  16.999 -38.394  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.352  16.338 -35.965  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.407  15.120 -38.352  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       0.598  17.029 -39.473  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       1.481  17.445 -38.004  1.00  0.00           H  
ATOM    982  HB3 ALA A  64      -0.280  17.548 -38.033  1.00  0.00           H  
ATOM    983  N   GLU A  65       2.794  14.878 -37.684  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.012  14.173 -38.013  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.841  12.657 -37.859  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.363  11.878 -38.660  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.143  14.696 -37.129  1.00  0.00           C  
ATOM    988  CG  GLU A  65       5.674  16.056 -37.554  1.00  0.00           C  
ATOM    989  CD  GLU A  65       6.933  16.449 -36.809  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       6.835  16.898 -35.648  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.033  16.308 -37.384  1.00  0.00           O  
ATOM    992  H   GLU A  65       2.791  15.466 -36.898  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.248  14.392 -39.042  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       4.772  14.791 -36.117  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       5.952  13.993 -37.144  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       5.895  16.030 -38.611  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       4.914  16.801 -37.365  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.094  12.240 -36.842  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.845  10.823 -36.611  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.785  10.267 -37.561  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.858   9.105 -37.948  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.467  10.559 -35.152  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       3.676  10.351 -34.268  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       4.369   9.149 -34.297  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       4.132  11.351 -33.417  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       5.480   8.946 -33.505  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       5.244  11.154 -32.619  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       5.914   9.949 -32.669  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       7.024   9.749 -31.882  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.707  12.902 -36.227  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.771  10.306 -36.814  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       1.913  11.402 -34.769  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.855   9.671 -35.099  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       4.026   8.362 -34.952  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66       3.605  12.293 -33.381  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       6.005   8.003 -33.544  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66       5.583  11.941 -31.963  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       7.706   9.312 -32.405  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.797  11.086 -37.919  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.181  10.713 -38.939  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.522  10.226 -40.206  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.148   9.204 -40.784  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -1.083  11.904 -39.288  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -2.319  12.037 -38.423  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -3.431  11.238 -38.646  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -2.379  12.965 -37.393  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -4.567  11.356 -37.868  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -3.509  13.091 -36.611  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -4.600  12.284 -36.850  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -5.728  12.406 -36.072  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.707  11.954 -37.469  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.788   9.913 -38.546  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -0.513  12.816 -39.184  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -1.404  11.808 -40.310  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -3.401  10.510 -39.445  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -1.523  13.596 -37.205  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -5.421  10.723 -38.059  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -3.536  13.820 -35.814  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -5.925  13.336 -35.934  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.553  10.963 -40.615  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.348  10.609 -41.786  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.054   9.268 -41.574  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.043   8.399 -42.447  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.383  11.703 -42.051  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       4.203  11.484 -43.310  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       5.323  12.491 -43.444  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       5.036  13.675 -43.716  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       6.498  12.112 -43.260  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.783  11.775 -40.113  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.686  10.529 -42.634  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       2.874  12.650 -42.144  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.063  11.750 -41.210  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       4.632  10.492 -43.279  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       3.553  11.570 -44.168  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.651   9.113 -40.399  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.410   7.911 -40.064  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.509   6.680 -39.961  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.870   5.600 -40.422  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.163   8.121 -38.747  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.238   9.190 -38.829  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.396   8.789 -39.720  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.249   8.836 -40.959  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       8.464   8.432 -39.179  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.583   9.832 -39.737  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.129   7.745 -40.851  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.455   8.414 -37.985  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.630   7.191 -38.458  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       5.800  10.095 -39.222  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.617   9.379 -37.834  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.335   6.854 -39.370  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.410   5.747 -39.153  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.645   5.399 -40.426  1.00  0.00           C  
ATOM   1073  O   ALA A  70      -0.011   4.362 -40.499  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.441   6.079 -38.032  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.083   7.755 -39.066  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       1.989   4.888 -38.849  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.146   6.942 -38.309  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       0.994   6.293 -37.130  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.214   5.238 -37.862  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.727   6.276 -41.418  1.00  0.00           N  
ATOM   1081  CA  GLY A  71       0.086   6.017 -42.693  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.407   6.237 -42.647  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.173   5.493 -43.257  1.00  0.00           O  
ATOM   1084  H   GLY A  71       1.227   7.108 -41.283  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.514   6.672 -43.437  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       0.280   4.992 -42.976  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -1.825   7.260 -41.924  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.235   7.591 -41.819  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -3.515   8.953 -42.435  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -2.587   9.693 -42.758  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.733   7.557 -40.357  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.598   7.892 -39.382  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.339   6.200 -40.039  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -3.011   7.844 -37.925  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.165   7.822 -41.463  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.784   6.845 -42.376  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -4.511   8.299 -40.256  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -1.795   7.183 -39.519  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -2.234   8.888 -39.595  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.202   6.036 -40.667  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -4.639   6.174 -39.001  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -3.608   5.426 -40.222  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -3.814   8.546 -37.754  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -2.167   8.105 -37.304  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -3.344   6.846 -37.679  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -4.793   9.265 -42.611  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -5.211  10.518 -43.238  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -4.662  11.734 -42.495  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -5.005  11.972 -41.338  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -6.742  10.587 -43.301  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -7.273  11.868 -43.875  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -7.396  12.097 -45.226  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -7.719  12.993 -43.265  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -7.885  13.307 -45.424  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -8.091  13.872 -44.250  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.481   8.628 -42.315  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -4.824  10.525 -44.246  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -7.105   9.776 -43.914  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -7.140  10.480 -42.303  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -7.155  11.459 -45.946  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -7.765  13.169 -42.200  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -8.083  13.759 -46.386  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -8.625  14.690 -44.105  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -3.808  12.522 -43.164  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -3.223  13.723 -42.576  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -4.209  14.891 -42.539  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -5.052  15.034 -43.428  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -2.055  14.034 -43.513  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -2.482  13.500 -44.837  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -3.345  12.300 -44.548  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -2.850  13.535 -41.580  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -1.892  15.100 -43.550  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -1.165  13.537 -43.157  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -3.048  14.250 -45.368  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -1.615  13.208 -45.411  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -4.180  12.266 -45.234  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -2.764  11.393 -44.619  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -4.126  15.730 -41.496  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -4.950  16.932 -41.365  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -4.502  18.033 -42.323  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -3.408  17.966 -42.889  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -4.739  17.374 -39.908  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -3.967  16.278 -39.252  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -3.223  15.574 -40.349  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -5.995  16.713 -41.532  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -4.187  18.303 -39.892  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -5.698  17.516 -39.434  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -3.273  16.696 -38.538  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -4.646  15.595 -38.761  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -2.274  16.057 -40.535  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -3.080  14.533 -40.105  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -5.351  19.031 -42.515  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -5.002  20.165 -43.356  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -3.998  21.049 -42.620  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -4.263  21.493 -41.502  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -6.254  20.966 -43.724  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -7.269  20.168 -44.531  1.00  0.00           C  
ATOM   1158  CD  GLU A  76      -8.551  20.935 -44.778  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76      -9.369  21.043 -43.842  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76      -8.759  21.421 -45.912  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -6.230  19.011 -42.074  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -4.544  19.786 -44.258  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -6.733  21.300 -42.814  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -5.962  21.827 -44.304  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -6.832  19.915 -45.485  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -7.506  19.262 -43.993  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -2.829  21.299 -43.245  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -1.701  21.995 -42.610  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -2.103  23.270 -41.881  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -2.924  24.050 -42.368  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -0.785  22.324 -43.782  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -1.064  21.260 -44.785  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -2.523  20.925 -44.637  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -1.180  21.344 -41.924  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -1.025  23.306 -44.164  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77       0.243  22.301 -43.456  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -0.864  21.632 -45.780  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -0.456  20.392 -44.579  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -3.116  21.503 -45.329  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -2.686  19.868 -44.794  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -1.495  23.478 -40.728  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -1.820  24.599 -39.866  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -0.597  25.479 -39.645  1.00  0.00           C  
ATOM   1184  O   ILE A  78       0.536  25.026 -39.811  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -2.341  24.125 -38.491  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -1.326  23.178 -37.832  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -3.695  23.445 -38.635  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -1.713  22.743 -36.435  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -0.783  22.861 -40.453  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -2.594  25.179 -40.345  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -2.466  24.994 -37.861  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -1.223  22.289 -38.438  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -0.368  23.676 -37.771  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -4.407  24.144 -39.049  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -4.036  23.115 -37.666  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -3.602  22.593 -39.294  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -1.806  23.613 -35.802  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78      -0.952  22.086 -36.037  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -2.658  22.220 -36.471  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -0.831  26.732 -39.289  1.00  0.00           N  
ATOM   1201  CA  ALA A  79       0.249  27.651 -38.972  1.00  0.00           C  
ATOM   1202  C   ALA A  79       0.179  28.081 -37.514  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -0.368  29.136 -37.190  1.00  0.00           O  
ATOM   1204  CB  ALA A  79       0.217  28.865 -39.889  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -1.763  27.049 -39.245  1.00  0.00           H  
ATOM   1206  HA  ALA A  79       1.183  27.132 -39.135  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -0.680  29.436 -39.702  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79       0.228  28.539 -40.920  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79       1.082  29.483 -39.699  1.00  0.00           H  
ATOM   1210  N   ALA A  80       0.700  27.238 -36.638  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       0.735  27.540 -35.215  1.00  0.00           C  
ATOM   1212  C   ALA A  80       2.159  27.843 -34.769  1.00  0.00           C  
ATOM   1213  O   ALA A  80       2.404  28.197 -33.615  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       0.154  26.382 -34.418  1.00  0.00           C  
ATOM   1215  H   ALA A  80       1.067  26.381 -36.953  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       0.118  28.410 -35.043  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       0.768  25.503 -34.558  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80      -0.848  26.176 -34.767  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       0.125  26.641 -33.371  1.00  0.00           H  
ATOM   1220  N   ALA A  81       3.090  27.713 -35.704  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       4.500  27.932 -35.422  1.00  0.00           C  
ATOM   1222  C   ALA A  81       4.851  29.406 -35.553  1.00  0.00           C  
ATOM   1223  O   ALA A  81       4.418  30.077 -36.491  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       5.362  27.094 -36.357  1.00  0.00           C  
ATOM   1225  H   ALA A  81       2.820  27.473 -36.612  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       4.693  27.613 -34.407  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       6.403  27.238 -36.113  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       5.187  27.400 -37.378  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       5.107  26.048 -36.247  1.00  0.00           H  
ATOM   1230  N   ALA A  82       5.623  29.902 -34.602  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       6.054  31.287 -34.612  1.00  0.00           C  
ATOM   1232  C   ALA A  82       7.563  31.364 -34.451  1.00  0.00           C  
ATOM   1233  O   ALA A  82       8.036  31.466 -33.299  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       5.364  32.070 -33.505  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       8.276  31.290 -35.474  1.00  0.00           O  
ATOM   1236  H   ALA A  82       5.923  29.314 -33.873  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       5.774  31.724 -35.560  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       4.296  32.045 -33.661  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       5.708  33.094 -33.516  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       5.597  31.620 -32.552  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.206  -2.864 -18.445  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -13.032   7.318 -11.510  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.557   7.245 -12.866  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.926   8.341 -13.711  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.224   8.490 -14.896  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.083   7.379 -12.873  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.796   6.262 -12.131  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.589   6.328 -12.330  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.747   6.047 -14.094  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.541   7.805 -10.820  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.283   6.285 -13.276  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.354   8.317 -12.411  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.428   7.378 -13.897  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.438   5.315 -12.506  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.561   6.343 -11.079  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.793   6.041 -14.366  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.302   5.097 -14.349  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.241   6.835 -14.630  1.00  0.00           H  
ATOM     18  N   SER A   2     -12.060   9.114 -13.077  1.00  0.00           N  
ATOM     19  CA  SER A   2     -11.310  10.150 -13.754  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.869   9.690 -13.967  1.00  0.00           C  
ATOM     21  O   SER A   2      -9.465   8.636 -13.470  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.349  11.445 -12.935  1.00  0.00           C  
ATOM     23  OG  SER A   2     -10.884  11.228 -11.610  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.913   8.971 -12.120  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.769  10.320 -14.715  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.722  12.186 -13.407  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -12.365  11.809 -12.889  1.00  0.00           H  
ATOM     28  HG  SER A   2     -11.640  11.041 -11.027  1.00  0.00           H  
ATOM     29  N   THR A   3      -9.099  10.476 -14.696  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.722  10.131 -14.987  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.813  10.456 -13.805  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.827  11.573 -13.286  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.236  10.873 -16.242  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.497  12.277 -16.119  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.938  10.332 -17.475  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.462  11.315 -15.047  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.676   9.070 -15.180  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.173  10.715 -16.350  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.290  12.715 -16.966  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -9.006  10.447 -17.361  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.699   9.285 -17.593  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.606  10.877 -18.347  1.00  0.00           H  
ATOM     43  N   TYR A   4      -6.048   9.468 -13.360  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.127   9.669 -12.248  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.720   9.977 -12.760  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.928  10.622 -12.074  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.114   8.435 -11.336  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -4.250   8.596 -10.103  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -4.681   9.356  -9.021  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -3.001   7.991 -10.023  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -3.891   9.509  -7.896  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -2.207   8.140  -8.904  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -2.655   8.898  -7.843  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -1.860   9.051  -6.729  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.112   8.584 -13.777  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.478  10.518 -11.681  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -6.121   8.229 -11.010  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.743   7.588 -11.895  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -5.650   9.833  -9.066  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -2.652   7.398 -10.855  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -4.243  10.103  -7.065  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -1.240   7.662  -8.862  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -0.954   9.250  -7.011  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.425   9.535 -13.976  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.098   9.729 -14.559  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.213  10.530 -15.855  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.314  10.707 -16.385  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.427   8.369 -14.818  1.00  0.00           C  
ATOM     69  CG  ASP A   5       0.055   8.475 -15.155  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.645   9.561 -14.975  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.636   7.464 -15.603  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.115   9.083 -14.501  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.504  10.290 -13.852  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.529   7.754 -13.938  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -1.929   7.885 -15.644  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.082  11.008 -16.351  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -1.031  11.834 -17.549  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.358  11.738 -18.172  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.331  12.224 -17.600  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.364  13.287 -17.189  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.435  14.225 -18.383  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.934  15.600 -17.995  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -3.159  15.757 -17.789  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -1.111  16.532 -17.882  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.236  10.785 -15.893  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.762  11.459 -18.250  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.321  13.307 -16.688  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.607  13.656 -16.512  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.446  14.322 -18.808  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -2.105  13.806 -19.118  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.461  11.102 -19.334  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.768  10.841 -19.927  1.00  0.00           C  
ATOM     93  C   ILE A   7       1.995  11.689 -21.170  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.056  12.016 -21.894  1.00  0.00           O  
ATOM     95  CB  ILE A   7       1.958   9.347 -20.304  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.636   8.431 -19.129  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.369   9.076 -20.796  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.220   7.925 -19.156  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.355  10.819 -19.810  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.519  11.100 -19.194  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.280   9.124 -21.115  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.295   7.575 -19.153  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.782   8.971 -18.204  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       3.558   9.654 -21.690  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       3.478   8.024 -21.020  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.080   9.356 -20.032  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      -0.461   8.764 -19.137  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.043   7.294 -18.299  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.061   7.357 -20.063  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.249  12.049 -21.391  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.665  12.741 -22.600  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.479  11.836 -23.813  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.641  10.617 -23.715  1.00  0.00           O  
ATOM    114  CB  GLU A   8       5.137  13.130 -22.491  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.454  13.999 -21.291  1.00  0.00           C  
ATOM    116  CD  GLU A   8       6.934  14.022 -20.987  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       7.706  14.579 -21.795  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       7.336  13.465 -19.944  1.00  0.00           O  
ATOM    119  H   GLU A   8       3.923  11.836 -20.712  1.00  0.00           H  
ATOM    120  HA  GLU A   8       3.064  13.629 -22.714  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.732  12.230 -22.422  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.421  13.669 -23.383  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       5.124  15.008 -21.495  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.928  13.612 -20.431  1.00  0.00           H  
ATOM    125  N   ILE A   9       3.155  12.433 -24.949  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.999  11.689 -26.195  1.00  0.00           C  
ATOM    127  C   ILE A   9       4.343  11.089 -26.619  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.402  10.051 -27.275  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.414  12.582 -27.319  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       2.080  11.757 -28.560  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.368  13.715 -27.670  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.211  12.499 -29.562  1.00  0.00           C  
ATOM    133  H   ILE A   9       3.006  13.406 -24.952  1.00  0.00           H  
ATOM    134  HA  ILE A   9       2.304  10.881 -26.008  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.505  13.028 -26.943  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.998  11.481 -29.058  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.554  10.862 -28.258  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       3.520  14.339 -26.801  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       2.945  14.306 -28.469  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       4.315  13.305 -27.988  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       1.706  13.414 -29.861  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.257  12.738 -29.110  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       1.050  11.878 -30.431  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.415  11.765 -26.220  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.774  11.283 -26.437  1.00  0.00           C  
ATOM    146  C   GLU A  10       7.005   9.970 -25.690  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.670   9.059 -26.187  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.761  12.334 -25.932  1.00  0.00           C  
ATOM    149  CG  GLU A  10       9.221  11.979 -26.149  1.00  0.00           C  
ATOM    150  CD  GLU A  10      10.142  12.845 -25.320  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      10.190  14.069 -25.561  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      10.802  12.309 -24.404  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.288  12.625 -25.772  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.920  11.130 -27.496  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.563  13.266 -26.438  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.601  12.473 -24.873  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       9.373  10.948 -25.871  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       9.463  12.111 -27.194  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.456   9.883 -24.483  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.675   8.725 -23.626  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.757   7.574 -24.036  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.148   6.407 -23.976  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.458   9.106 -22.158  1.00  0.00           C  
ATOM    164  CG  ASP A  11       6.925   8.029 -21.199  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.149   7.938 -20.947  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.085   7.273 -20.689  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.879  10.609 -24.168  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.700   8.411 -23.755  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       7.008  10.011 -21.946  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.406   9.282 -21.989  1.00  0.00           H  
ATOM    171  N   MET A  12       4.540   7.916 -24.454  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.622   6.948 -25.059  1.00  0.00           C  
ATOM    173  C   MET A  12       4.284   6.232 -26.235  1.00  0.00           C  
ATOM    174  O   MET A  12       5.073   6.826 -26.974  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.350   7.651 -25.543  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.449   8.135 -24.419  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.571   6.791 -23.595  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.437   6.174 -24.941  1.00  0.00           C  
ATOM    179  H   MET A  12       4.242   8.845 -24.337  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.361   6.218 -24.306  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.632   8.507 -26.141  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.787   6.965 -26.159  1.00  0.00           H  
ATOM    183  HG2 MET A  12       2.055   8.651 -23.689  1.00  0.00           H  
ATOM    184  HG3 MET A  12       0.723   8.823 -24.830  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -1.033   5.343 -24.593  1.00  0.00           H  
ATOM    186  HE2 MET A  12       0.202   5.846 -25.747  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.089   6.959 -25.296  1.00  0.00           H  
ATOM    188  N   THR A  13       3.960   4.961 -26.408  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.535   4.167 -27.480  1.00  0.00           C  
ATOM    190  C   THR A  13       3.656   4.228 -28.728  1.00  0.00           C  
ATOM    191  O   THR A  13       2.450   3.979 -28.662  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.712   2.703 -27.040  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.468   2.655 -25.819  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.420   1.892 -28.116  1.00  0.00           C  
ATOM    195  H   THR A  13       3.300   4.546 -25.811  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.509   4.574 -27.716  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.734   2.272 -26.868  1.00  0.00           H  
ATOM    198  HG1 THR A  13       5.687   3.553 -25.540  1.00  0.00           H  
ATOM    199 HG21 THR A  13       5.551   0.874 -27.777  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.386   2.330 -28.320  1.00  0.00           H  
ATOM    201 HG23 THR A  13       4.826   1.897 -29.019  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.252   4.574 -29.860  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.508   4.657 -31.105  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.350   3.273 -31.732  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.283   2.467 -31.735  1.00  0.00           O  
ATOM    206  CB  PHE A  14       4.182   5.633 -32.082  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.565   5.235 -32.536  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.678   5.532 -31.765  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.748   4.575 -33.742  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.945   5.177 -32.188  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       7.013   4.219 -34.169  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       8.112   4.520 -33.391  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.213   4.770 -29.861  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.524   5.033 -30.866  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.564   5.725 -32.964  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       4.255   6.602 -31.608  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       6.550   6.046 -30.825  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.887   4.339 -34.351  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.803   5.413 -31.576  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.142   3.704 -35.110  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       9.101   4.243 -33.724  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.158   3.002 -32.243  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.850   1.718 -32.852  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.343   1.935 -34.278  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.134   2.009 -34.524  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.821   0.972 -31.991  1.00  0.00           C  
ATOM    227  CG  GLU A  15       0.456  -0.415 -32.494  1.00  0.00           C  
ATOM    228  CD  GLU A  15       1.656  -1.325 -32.682  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       2.672  -1.125 -31.986  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       1.584  -2.244 -33.529  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.457   3.692 -32.218  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.759   1.142 -32.893  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       1.220   0.873 -30.993  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -0.082   1.564 -31.947  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -0.210  -0.874 -31.781  1.00  0.00           H  
ATOM    236  HG3 GLU A  15      -0.052  -0.312 -33.442  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.278   2.065 -35.237  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.960   2.445 -36.617  1.00  0.00           C  
ATOM    239  C   PRO A  16       1.138   1.391 -37.350  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.441   1.702 -38.312  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.333   2.612 -37.277  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.260   1.794 -36.450  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.727   1.854 -35.047  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.431   3.385 -36.646  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.289   2.251 -38.296  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.616   3.656 -37.272  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.266   0.774 -36.804  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.256   2.211 -36.491  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.917   0.924 -34.531  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.170   2.681 -34.511  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.202   0.153 -36.872  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.494  -0.953 -37.506  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.014  -0.789 -37.342  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.789  -1.160 -38.219  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.955  -2.284 -36.907  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.454  -2.505 -37.028  1.00  0.00           C  
ATOM    257  CD  GLU A  17       2.914  -3.798 -36.388  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       2.815  -4.859 -37.041  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.385  -3.760 -35.232  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.740  -0.020 -36.073  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.732  -0.939 -38.559  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       0.691  -2.308 -35.859  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.450  -3.091 -37.416  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.719  -2.525 -38.074  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.962  -1.683 -36.547  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.417  -0.216 -36.216  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.824  -0.002 -35.925  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.197   1.470 -36.084  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.368   1.837 -35.978  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.125  -0.466 -34.502  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -2.756  -1.919 -34.285  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -1.652  -2.234 -33.842  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -3.663  -2.811 -34.624  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.754   0.047 -35.553  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.405  -0.591 -36.618  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.559   0.136 -33.808  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -4.180  -0.346 -34.303  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -4.515  -2.483 -34.997  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -3.456  -3.758 -34.492  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.184   2.299 -36.345  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.361   3.747 -36.504  1.00  0.00           C  
ATOM    282  C   GLN A  19      -2.838   4.395 -35.202  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.612   5.351 -35.228  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.359   4.087 -37.626  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -2.887   3.779 -39.044  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.130   2.342 -39.462  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.210   1.999 -39.943  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.119   1.503 -39.326  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.284   1.923 -36.430  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.397   4.163 -36.760  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.266   3.531 -37.452  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.587   5.142 -37.571  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.414   4.426 -39.729  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -1.828   3.981 -39.107  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.270   1.849 -38.975  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.259   0.564 -39.578  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.354   3.902 -34.067  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.786   4.425 -32.774  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.636   4.405 -31.777  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.602   3.789 -32.026  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.958   3.606 -32.223  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.580   2.185 -31.844  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.947   1.276 -31.098  1.00  0.00           S  
ATOM    304  CE  MET A  20      -4.145  -0.283 -30.740  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.680   3.185 -34.095  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.106   5.446 -32.917  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.345   4.098 -31.342  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.735   3.561 -32.971  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.264   1.663 -32.734  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.761   2.220 -31.140  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.319  -0.115 -30.065  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.777  -0.717 -31.659  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -4.854  -0.956 -30.282  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.821   5.073 -30.652  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.818   5.077 -29.598  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.158   4.036 -28.540  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.331   3.768 -28.270  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.704   6.459 -28.950  1.00  0.00           C  
ATOM    319  CG  PHE A  21      -0.040   7.487 -29.817  1.00  0.00           C  
ATOM    320  CD1 PHE A  21       1.340   7.519 -29.938  1.00  0.00           C  
ATOM    321  CD2 PHE A  21      -0.791   8.426 -30.504  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       1.959   8.469 -30.729  1.00  0.00           C  
ATOM    323  CE2 PHE A  21      -0.179   9.377 -31.297  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.198   9.399 -31.410  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.658   5.564 -30.519  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.132   4.821 -30.045  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.694   6.817 -28.711  1.00  0.00           H  
ATOM    328  HB3 PHE A  21      -0.131   6.372 -28.037  1.00  0.00           H  
ATOM    329  HD1 PHE A  21       1.935   6.792 -29.407  1.00  0.00           H  
ATOM    330  HD2 PHE A  21      -1.866   8.410 -30.418  1.00  0.00           H  
ATOM    331  HE1 PHE A  21       3.035   8.484 -30.814  1.00  0.00           H  
ATOM    332  HE2 PHE A  21      -0.775  10.103 -31.830  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       1.680  10.142 -32.030  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.129   3.450 -27.953  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.305   2.432 -26.936  1.00  0.00           C  
ATOM    336  C   THR A  22       0.663   2.659 -25.780  1.00  0.00           C  
ATOM    337  O   THR A  22       1.620   3.422 -25.907  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.085   1.022 -27.518  1.00  0.00           C  
ATOM    339  OG1 THR A  22       1.140   0.989 -28.260  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.242   0.612 -28.415  1.00  0.00           C  
ATOM    341  H   THR A  22       0.783   3.718 -28.203  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.317   2.496 -26.569  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.020   0.318 -26.699  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.312   1.858 -28.635  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.332   1.313 -29.231  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -2.158   0.607 -27.842  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.058  -0.375 -28.808  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.410   2.013 -24.652  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.296   2.121 -23.507  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.299   0.814 -22.724  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.242   0.289 -22.384  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.870   3.282 -22.608  1.00  0.00           C  
ATOM    353  CG  TYR A  23       1.988   3.818 -21.744  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.077   4.457 -22.321  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       1.963   3.682 -20.362  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.107   4.948 -21.549  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       2.993   4.172 -19.580  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.062   4.804 -20.180  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.092   5.295 -19.413  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.389   1.450 -24.585  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.295   2.307 -23.873  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.511   4.093 -23.224  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.075   2.951 -21.956  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.109   4.569 -23.394  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.124   3.186 -19.896  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       4.944   5.441 -22.017  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       2.959   4.058 -18.507  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.408   6.130 -19.812  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.495   0.262 -22.477  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.668  -0.998 -21.743  1.00  0.00           C  
ATOM    371  C   PRO A  24       1.987  -1.009 -20.374  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.290  -0.187 -19.505  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.183  -1.109 -21.570  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.757  -0.295 -22.676  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.781   0.819 -22.925  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.311  -1.838 -22.321  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.465  -0.718 -20.604  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.481  -2.144 -21.647  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.715   0.107 -22.378  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.864  -0.904 -23.560  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.044   1.691 -22.345  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.747   1.061 -23.976  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.070  -1.948 -20.206  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.401  -2.185 -18.936  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.331  -3.683 -18.676  1.00  0.00           C  
ATOM    386  O   CYS A  25       0.063  -4.465 -19.594  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -1.010  -1.585 -18.954  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.077  -2.090 -17.556  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.827  -2.510 -20.972  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.981  -1.715 -18.155  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.933  -0.507 -18.931  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.504  -1.881 -19.869  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.625  -4.123 -17.446  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.487  -5.515 -17.079  1.00  0.00           C  
ATOM    395  C   PRO A  26      -0.943  -5.846 -16.661  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.446  -5.333 -15.656  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.446  -5.674 -15.887  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.998  -4.309 -15.603  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.126  -3.324 -16.331  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.789  -6.170 -17.882  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.902  -6.058 -15.038  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.234  -6.366 -16.154  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.966  -4.118 -14.541  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       3.015  -4.245 -15.962  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.315  -2.992 -15.697  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.707  -2.486 -16.683  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.561  -6.750 -17.409  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -2.934  -7.177 -17.172  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.331  -8.163 -18.258  1.00  0.00           C  
ATOM    410  O   CYS A  27      -3.894  -9.226 -17.992  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -3.901  -5.983 -17.178  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.038  -5.123 -18.781  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.072  -7.144 -18.160  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -2.973  -7.669 -16.212  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -4.887  -6.329 -16.909  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.569  -5.261 -16.447  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.011  -7.795 -19.488  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.291  -8.635 -20.627  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.196  -7.857 -21.921  1.00  0.00           C  
ATOM    420  O   GLY A  28      -2.894  -8.419 -22.978  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.595  -6.913 -19.626  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -2.581  -9.449 -20.650  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -4.289  -9.037 -20.532  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.439  -6.559 -21.837  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.402  -5.690 -23.003  1.00  0.00           C  
ATOM    426  C   ASP A  29      -2.739  -4.370 -22.631  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.369  -4.165 -21.478  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -4.810  -5.445 -23.553  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -4.830  -5.275 -25.066  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.045  -4.462 -25.600  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -5.643  -5.956 -25.731  1.00  0.00           O  
ATOM    432  H   ASP A  29      -3.642  -6.160 -20.958  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -2.805  -6.177 -23.761  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.440  -6.284 -23.297  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.210  -4.549 -23.101  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.544  -3.511 -23.614  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -1.866  -2.240 -23.403  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.836  -1.074 -23.611  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.807  -1.201 -24.359  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.687  -2.134 -24.375  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.112  -2.206 -25.832  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -0.031  -2.809 -26.713  1.00  0.00           C  
ATOM    443  NE  ARG A  30       0.342  -4.152 -26.267  1.00  0.00           N  
ATOM    444  CZ  ARG A  30      -0.215  -5.279 -26.716  1.00  0.00           C  
ATOM    445  NH1 ARG A  30      -1.209  -5.242 -27.600  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       0.218  -6.450 -26.264  1.00  0.00           N  
ATOM    447  H   ARG A  30      -2.900  -3.724 -24.508  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.498  -2.218 -22.391  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.181  -1.194 -24.213  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       0.000  -2.945 -24.180  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.999  -2.815 -25.905  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.332  -1.206 -26.179  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -0.401  -2.864 -27.726  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       0.840  -2.172 -26.680  1.00  0.00           H  
ATOM    455  HE  ARG A  30       1.064  -4.217 -25.593  1.00  0.00           H  
ATOM    456 HH11 ARG A  30      -1.554  -4.361 -27.941  1.00  0.00           H  
ATOM    457 HH12 ARG A  30      -1.622  -6.100 -27.933  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       0.966  -6.486 -25.594  1.00  0.00           H  
ATOM    459 HH22 ARG A  30      -0.202  -7.302 -26.586  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.564   0.056 -22.950  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.396   1.257 -23.083  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.624   1.596 -24.551  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.674   1.641 -25.334  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.739   2.459 -22.395  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.635   2.348 -20.902  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.705   2.695 -20.093  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.464   1.915 -20.307  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.607   2.611 -18.718  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.359   1.829 -18.933  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.433   2.177 -18.137  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.788   0.078 -22.349  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.349   1.060 -22.616  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.740   2.581 -22.785  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.314   3.346 -22.622  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.624   3.032 -20.547  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.624   1.641 -20.930  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.447   2.885 -18.098  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.441   1.488 -18.481  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.353   2.111 -17.064  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.874   1.827 -24.922  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -5.205   2.143 -26.303  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.818   3.539 -26.404  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.665   3.919 -25.593  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -6.166   1.090 -26.877  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -7.531   1.069 -26.203  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -8.387  -0.118 -26.610  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -9.225  -0.585 -25.842  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -8.178  -0.622 -27.812  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.595   1.783 -24.253  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -4.288   2.128 -26.873  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -6.314   1.289 -27.927  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.718   0.113 -26.765  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -7.386   1.034 -25.134  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -8.055   1.977 -26.462  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -7.490  -0.214 -28.368  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -8.724  -1.386 -28.096  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.358   4.309 -27.379  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.906   5.631 -27.633  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.843   5.953 -29.126  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.824   5.718 -29.780  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.166   6.713 -26.807  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.757   8.098 -27.072  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.671   6.699 -27.106  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.129   9.195 -26.237  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.613   3.988 -27.933  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.944   5.623 -27.322  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.293   6.472 -25.762  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.611   8.350 -28.111  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.815   8.079 -26.855  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.259   5.734 -26.846  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.180   7.467 -26.529  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.514   6.885 -28.159  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -5.287   8.987 -25.189  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.581  10.143 -26.489  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -4.070   9.236 -26.440  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.942   6.470 -29.667  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -7.027   6.759 -31.092  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.703   8.221 -31.369  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.997   9.098 -30.555  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.425   6.430 -31.633  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -8.790   4.964 -31.564  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -9.315   4.410 -30.402  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -8.614   4.138 -32.664  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -9.655   3.073 -30.341  1.00  0.00           C  
ATOM    525  CE2 TYR A  34      -8.951   2.799 -32.611  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -9.469   2.271 -31.448  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -9.807   0.938 -31.392  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.710   6.674 -29.093  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.301   6.140 -31.599  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -9.161   6.978 -31.063  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.483   6.737 -32.668  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -9.459   5.042 -29.538  1.00  0.00           H  
ATOM    533  HD2 TYR A  34      -8.208   4.554 -33.574  1.00  0.00           H  
ATOM    534  HE1 TYR A  34     -10.062   2.661 -29.429  1.00  0.00           H  
ATOM    535  HE2 TYR A  34      -8.804   2.171 -33.478  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -9.131   0.417 -31.839  1.00  0.00           H  
ATOM    537  N   LEU A  35      -6.102   8.473 -32.526  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.768   9.832 -32.943  1.00  0.00           C  
ATOM    539  C   LEU A  35      -7.021  10.690 -33.068  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.991  11.887 -32.788  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -5.025   9.825 -34.284  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.500   9.664 -34.216  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -2.887  10.761 -33.358  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -3.115   8.292 -33.687  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.877   7.726 -33.118  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -5.125  10.261 -32.185  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -5.419   9.016 -34.882  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.240  10.755 -34.789  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -3.095   9.763 -35.214  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -3.110  11.725 -33.793  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -1.816  10.628 -33.310  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -3.301  10.712 -32.362  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -3.525   7.529 -34.332  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -3.506   8.169 -32.688  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -2.038   8.206 -33.667  1.00  0.00           H  
ATOM    556  N   ASP A  36      -8.120  10.064 -33.483  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -9.388  10.753 -33.665  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.827  11.446 -32.380  1.00  0.00           C  
ATOM    559  O   ASP A  36     -10.261  12.597 -32.403  1.00  0.00           O  
ATOM    560  CB  ASP A  36     -10.458   9.757 -34.112  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -10.141   9.122 -35.451  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -10.534   9.686 -36.499  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -9.491   8.056 -35.465  1.00  0.00           O  
ATOM    564  H   ASP A  36      -8.078   9.108 -33.684  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -9.258  11.496 -34.437  1.00  0.00           H  
ATOM    566  HB2 ASP A  36     -10.540   8.972 -33.375  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -11.399  10.267 -34.190  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.683  10.748 -31.258  1.00  0.00           N  
ATOM    569  CA  ASP A  37     -10.060  11.297 -29.959  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.130  12.442 -29.585  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.575  13.504 -29.139  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.003  10.217 -28.867  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -10.861   9.007 -29.180  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -12.103   9.101 -29.070  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -10.299   7.949 -29.533  1.00  0.00           O  
ATOM    576  H   ASP A  37      -9.312   9.843 -31.304  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -11.070  11.674 -30.032  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -8.981   9.888 -28.753  1.00  0.00           H  
ATOM    579  HB3 ASP A  37     -10.343  10.644 -27.934  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.835  12.222 -29.801  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.808  13.203 -29.453  1.00  0.00           C  
ATOM    582  C   MET A  38      -7.010  14.494 -30.238  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.943  15.589 -29.681  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.407  12.635 -29.724  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.172  11.288 -29.069  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.524  10.632 -29.388  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.510  11.808 -28.496  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.564  11.372 -30.210  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.903  13.419 -28.399  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.275  12.520 -30.790  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.660  13.325 -29.350  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.300  11.393 -28.003  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.902  10.587 -29.449  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -2.799  11.817 -27.455  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.644  12.793 -28.916  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -1.472  11.521 -28.579  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.284  14.354 -31.530  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.499  15.499 -32.408  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.811  16.201 -32.067  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.950  17.410 -32.262  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.510  15.037 -33.871  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.607  16.156 -34.871  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.486  16.894 -35.209  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.817  16.464 -35.474  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.567  17.921 -36.128  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -8.905  17.491 -36.395  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -7.778  18.221 -36.722  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.341  13.446 -31.908  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.682  16.190 -32.262  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.600  14.491 -34.074  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.356  14.383 -34.022  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.539  16.661 -34.747  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.698  15.894 -35.218  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -5.684  18.490 -36.384  1.00  0.00           H  
ATOM    615  HE2 PHE A  39      -9.854  17.724 -36.858  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -7.843  19.024 -37.442  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.772  15.437 -31.556  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -11.077  15.983 -31.199  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.976  16.832 -29.934  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.848  17.657 -29.650  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -12.089  14.852 -31.002  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -13.534  15.291 -31.175  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -14.501  14.126 -31.174  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.690  13.500 -32.237  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -15.086  13.831 -30.113  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.605  14.478 -31.425  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.405  16.610 -32.011  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.880  14.071 -31.714  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -11.973  14.455 -30.003  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -13.796  15.956 -30.365  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.625  15.815 -32.115  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.898  16.639 -29.191  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.670  17.424 -27.997  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.864  16.624 -26.730  1.00  0.00           C  
ATOM    635  O   GLY A  41      -9.730  17.154 -25.629  1.00  0.00           O  
ATOM    636  H   GLY A  41      -9.248  15.952 -29.455  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.657  17.803 -28.016  1.00  0.00           H  
ATOM    638  HA3 GLY A  41     -10.355  18.260 -27.991  1.00  0.00           H  
ATOM    639  N   GLU A  42     -10.177  15.347 -26.876  1.00  0.00           N  
ATOM    640  CA  GLU A  42     -10.307  14.467 -25.723  1.00  0.00           C  
ATOM    641  C   GLU A  42      -9.131  13.503 -25.678  1.00  0.00           C  
ATOM    642  O   GLU A  42      -9.097  12.509 -26.397  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.638  13.712 -25.758  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -12.846  14.635 -25.681  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -14.150  13.895 -25.466  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -14.485  13.605 -24.298  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -14.860  13.622 -26.454  1.00  0.00           O  
ATOM    648  H   GLU A  42     -10.316  14.981 -27.781  1.00  0.00           H  
ATOM    649  HA  GLU A  42     -10.278  15.084 -24.836  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.696  13.147 -26.678  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -11.676  13.030 -24.922  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.704  15.324 -24.860  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -12.913  15.190 -26.604  1.00  0.00           H  
ATOM    654  N   LYS A  43      -8.161  13.807 -24.828  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.906  13.070 -24.825  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.794  12.183 -23.586  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.471  12.636 -22.493  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.700  14.027 -24.929  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.581  15.061 -23.806  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.451  16.290 -24.040  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.358  17.258 -22.871  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -7.311  18.390 -23.004  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.306  14.516 -24.171  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.910  12.430 -25.695  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.796  13.438 -24.934  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.768  14.559 -25.868  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.885  14.600 -22.878  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.548  15.373 -23.728  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -6.116  16.789 -24.937  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.475  15.984 -24.159  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -6.579  16.720 -21.961  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -5.353  17.646 -22.823  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -7.151  19.086 -22.240  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -8.292  18.042 -22.935  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -7.188  18.867 -23.924  1.00  0.00           H  
ATOM    676  N   VAL A  44      -7.054  10.905 -23.773  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -7.036   9.949 -22.679  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.963   8.533 -23.227  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.707   8.172 -24.138  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.282  10.112 -21.766  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.549  10.263 -22.593  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.418   8.944 -20.796  1.00  0.00           C  
ATOM    683  H   VAL A  44      -7.273  10.587 -24.675  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.153  10.140 -22.085  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.154  11.013 -21.185  1.00  0.00           H  
ATOM    686 HG11 VAL A  44     -10.396  10.378 -21.934  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.686   9.387 -23.210  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.462  11.137 -23.222  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -8.554   8.027 -21.352  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -9.272   9.105 -20.155  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -7.524   8.870 -20.192  1.00  0.00           H  
ATOM    692  N   ALA A  45      -6.047   7.747 -22.684  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.872   6.375 -23.119  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.557   5.430 -22.149  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.448   5.585 -20.931  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.393   6.034 -23.241  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.483   8.096 -21.956  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.326   6.270 -24.093  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.911   6.752 -23.885  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -4.286   5.044 -23.663  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.934   6.062 -22.266  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.280   4.474 -22.693  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.980   3.497 -21.888  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.384   2.126 -22.138  1.00  0.00           C  
ATOM    705  O   VAL A  46      -7.310   1.684 -23.280  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.490   3.466 -22.219  1.00  0.00           C  
ATOM    707  CG1 VAL A  46     -10.226   2.494 -21.310  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.093   4.861 -22.128  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.335   4.414 -23.674  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.855   3.758 -20.847  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.603   3.120 -23.234  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -11.273   2.478 -21.572  1.00  0.00           H  
ATOM    713 HG12 VAL A  46     -10.114   2.806 -20.281  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.809   1.505 -21.433  1.00  0.00           H  
ATOM    715 HG21 VAL A  46      -9.600   5.512 -22.834  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.958   5.249 -21.128  1.00  0.00           H  
ATOM    717 HG23 VAL A  46     -11.147   4.814 -22.356  1.00  0.00           H  
ATOM    718  N   CYS A  47      -6.922   1.472 -21.091  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.390   0.133 -21.231  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.520  -0.880 -21.206  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.337  -0.887 -20.283  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.379  -0.190 -20.133  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.466  -1.735 -20.437  1.00  0.00           S  
ATOM    724  H   CYS A  47      -6.937   1.900 -20.206  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -5.895   0.074 -22.189  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.660   0.614 -20.065  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.897  -0.287 -19.187  1.00  0.00           H  
ATOM    728  N   PRO A  48      -7.598  -1.716 -22.242  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -8.542  -2.818 -22.295  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.116  -3.941 -21.352  1.00  0.00           C  
ATOM    731  O   PRO A  48      -6.951  -4.023 -20.976  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -8.487  -3.262 -23.761  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.131  -2.874 -24.226  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -6.755  -1.645 -23.448  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.543  -2.498 -22.045  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -8.636  -4.329 -23.825  1.00  0.00           H  
ATOM    737  HB3 PRO A  48      -9.252  -2.748 -24.328  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -6.433  -3.673 -24.028  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -7.158  -2.653 -25.281  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -5.708  -1.674 -23.185  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -6.975  -0.757 -24.022  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.082  -4.761 -20.938  1.00  0.00           N  
ATOM    743  CA  SER A  49      -8.846  -5.906 -20.052  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.901  -5.480 -18.585  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.750  -5.961 -17.833  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.518  -6.616 -20.373  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.305  -7.736 -19.531  1.00  0.00           O  
ATOM    748  H   SER A  49      -9.996  -4.579 -21.222  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.654  -6.604 -20.224  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.534  -6.955 -21.397  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -6.703  -5.920 -20.239  1.00  0.00           H  
ATOM    752  HG  SER A  49      -6.574  -7.542 -18.930  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.025  -4.567 -18.178  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -8.011  -4.121 -16.789  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.888  -2.883 -16.624  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.405  -2.615 -15.535  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.579  -3.834 -16.313  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.846  -2.306 -16.983  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.385  -4.184 -18.821  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.427  -4.918 -16.187  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.577  -3.748 -15.236  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.940  -4.657 -16.602  1.00  0.00           H  
ATOM    763  N   SER A  51      -9.063  -2.153 -17.725  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.853  -0.927 -17.747  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.207   0.143 -16.867  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.606   0.358 -15.721  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.306  -1.188 -17.316  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.089  -0.006 -17.389  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.626  -2.444 -18.554  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.855  -0.566 -18.766  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.742  -1.934 -17.964  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.316  -1.548 -16.299  1.00  0.00           H  
ATOM    773  HG  SER A  51     -12.282   0.302 -16.494  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.186   0.792 -17.405  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.492   1.852 -16.695  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.363   3.060 -17.615  1.00  0.00           C  
ATOM    777  O   LEU A  52      -6.963   2.925 -18.768  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.114   1.356 -16.242  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.523   2.033 -14.999  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -4.319   1.246 -14.503  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -5.123   3.473 -15.287  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.882   0.543 -18.304  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.081   2.122 -15.830  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.188   0.297 -16.043  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.425   1.500 -17.059  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -6.264   2.040 -14.214  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -4.634   0.256 -14.206  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -3.879   1.753 -13.656  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -3.588   1.168 -15.294  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -5.995   4.033 -15.593  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -4.389   3.490 -16.078  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.703   3.916 -14.396  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.724   4.233 -17.116  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.740   5.434 -17.945  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.782   6.486 -17.410  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.731   6.735 -16.204  1.00  0.00           O  
ATOM    797  CB  MET A  53      -9.154   6.010 -17.990  1.00  0.00           C  
ATOM    798  CG  MET A  53     -10.178   5.034 -18.531  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.862   5.465 -18.059  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.741   5.345 -16.275  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.970   4.297 -16.171  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.441   5.158 -18.942  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.449   6.291 -16.989  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -9.157   6.888 -18.618  1.00  0.00           H  
ATOM    805  HG2 MET A  53     -10.112   5.024 -19.609  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.952   4.050 -18.150  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -12.702   5.558 -15.831  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.013   6.059 -15.915  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -11.431   4.346 -16.002  1.00  0.00           H  
ATOM    810  N   ILE A  54      -6.037   7.110 -18.317  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -5.114   8.188 -17.964  1.00  0.00           C  
ATOM    812  C   ILE A  54      -5.071   9.218 -19.092  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.358   8.894 -20.242  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.662   7.696 -17.692  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.926   7.343 -18.990  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.652   6.504 -16.744  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.493   6.160 -19.736  1.00  0.00           C  
ATOM    818  H   ILE A  54      -6.109   6.837 -19.261  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.487   8.664 -17.068  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -3.135   8.500 -17.203  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.959   8.193 -19.653  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.893   7.121 -18.755  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -4.056   6.800 -15.788  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -2.638   6.153 -16.615  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -4.258   5.711 -17.159  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -2.901   5.976 -20.619  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -4.512   6.377 -20.024  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -3.475   5.290 -19.098  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.714  10.448 -18.763  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.609  11.505 -19.763  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.325  11.343 -20.566  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.339  10.794 -20.071  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.608  12.876 -19.092  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.930  13.609 -19.202  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -6.803  13.413 -18.330  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.088  14.419 -20.138  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.492  10.652 -17.826  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.463  11.429 -20.429  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -4.379  12.750 -18.045  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.843  13.485 -19.548  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.335  11.811 -21.802  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -2.154  11.743 -22.653  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.908  13.090 -23.325  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.755  13.594 -24.062  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -2.291  10.638 -23.725  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -1.097  10.639 -24.671  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.453   9.265 -23.079  1.00  0.00           C  
ATOM    848  H   VAL A  56      -4.157  12.211 -22.154  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.303  11.507 -22.028  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -3.178  10.844 -24.304  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -1.221   9.856 -25.405  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -0.193  10.463 -24.108  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -1.030  11.595 -25.169  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -1.563   9.024 -22.519  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -2.606   8.520 -23.847  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -3.306   9.275 -22.414  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.750  13.668 -23.063  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.384  14.945 -23.656  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.011  14.737 -25.115  1.00  0.00           C  
ATOM    860  O   VAL A  57       0.508  13.674 -25.467  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.783  15.604 -22.890  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.027  17.023 -23.376  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.515  15.587 -21.393  1.00  0.00           C  
ATOM    864  H   VAL A  57      -0.112  13.214 -22.464  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -1.243  15.600 -23.609  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.675  15.028 -23.076  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       1.287  17.003 -24.423  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       1.835  17.464 -22.810  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       0.130  17.608 -23.238  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       1.324  16.079 -20.877  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       0.439  14.565 -21.053  1.00  0.00           H  
ATOM    872 HG23 VAL A  57      -0.410  16.105 -21.187  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.220  15.734 -25.960  1.00  0.00           N  
ATOM    874  CA  PHE A  58       0.094  15.617 -27.377  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.524  16.963 -27.946  1.00  0.00           C  
ATOM    876  O   PHE A  58       0.308  18.001 -27.320  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.117  15.089 -28.155  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.330  15.983 -28.093  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.256  15.845 -27.072  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -2.544  16.955 -29.058  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.370  16.660 -27.017  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -3.656  17.771 -29.007  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.570  17.623 -27.984  1.00  0.00           C  
ATOM    884  H   PHE A  58      -0.603  16.572 -25.623  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.909  14.917 -27.481  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -0.845  14.976 -29.194  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.393  14.124 -27.757  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.100  15.091 -26.313  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -1.829  17.070 -29.859  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.084  16.544 -26.215  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -3.810  18.523 -29.766  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.442  18.260 -27.941  1.00  0.00           H  
ATOM    893  N   ASP A  59       1.134  16.948 -29.127  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.480  18.188 -29.812  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.915  18.197 -31.216  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.666  17.146 -31.802  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.990  18.404 -29.896  1.00  0.00           C  
ATOM    898  CG  ASP A  59       3.323  19.830 -30.287  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       3.254  20.723 -29.412  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       3.616  20.071 -31.474  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.346  16.091 -29.551  1.00  0.00           H  
ATOM    902  HA  ASP A  59       1.041  19.007 -29.263  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       3.439  18.190 -28.950  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.401  17.741 -30.644  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.742  19.393 -31.744  1.00  0.00           N  
ATOM    906  CA  LYS A  60       0.237  19.602 -33.088  1.00  0.00           C  
ATOM    907  C   LYS A  60       1.170  18.957 -34.103  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.735  18.244 -35.008  1.00  0.00           O  
ATOM    909  CB  LYS A  60       0.142  21.105 -33.386  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -0.306  21.960 -32.205  1.00  0.00           C  
ATOM    911  CD  LYS A  60       0.874  22.290 -31.298  1.00  0.00           C  
ATOM    912  CE  LYS A  60       0.442  22.873 -29.966  1.00  0.00           C  
ATOM    913  NZ  LYS A  60       1.594  22.988 -29.033  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.975  20.176 -31.206  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -0.742  19.155 -33.164  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       1.116  21.450 -33.693  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.548  21.253 -34.197  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -0.734  22.879 -32.577  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -1.047  21.415 -31.638  1.00  0.00           H  
ATOM    920  HD2 LYS A  60       1.432  21.384 -31.113  1.00  0.00           H  
ATOM    921  HD3 LYS A  60       1.508  23.003 -31.804  1.00  0.00           H  
ATOM    922  HE2 LYS A  60       0.023  23.854 -30.133  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -0.306  22.229 -29.527  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60       1.269  23.299 -28.090  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60       2.282  23.685 -29.396  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60       2.074  22.066 -28.936  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.463  19.204 -33.924  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.474  18.704 -34.848  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.662  17.206 -34.680  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.797  16.471 -35.662  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.811  19.412 -34.625  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.795  20.890 -34.972  1.00  0.00           C  
ATOM    933  CD  GLU A  61       6.142  21.545 -34.752  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       6.999  21.469 -35.655  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       6.354  22.134 -33.669  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.745  19.728 -33.133  1.00  0.00           H  
ATOM    937  HA  GLU A  61       3.134  18.903 -35.855  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       5.085  19.311 -33.585  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.565  18.931 -35.231  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       4.522  21.002 -36.011  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       4.062  21.385 -34.352  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.656  16.759 -33.430  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.890  15.357 -33.123  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.781  14.493 -33.716  1.00  0.00           C  
ATOM    945  O   ASP A  62       3.039  13.414 -34.249  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.980  15.149 -31.610  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.891  13.995 -31.247  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       6.127  14.181 -31.282  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       4.384  12.905 -30.929  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.494  17.390 -32.696  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.829  15.072 -33.573  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       4.363  16.048 -31.148  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       2.993  14.942 -31.222  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.541  14.983 -33.644  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.412  14.281 -34.245  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.570  14.214 -35.758  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.501  13.136 -36.351  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -0.913  14.973 -33.908  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.293  14.991 -32.427  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -2.668  15.614 -32.242  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.258  13.589 -31.846  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.384  15.831 -33.171  1.00  0.00           H  
ATOM    963  HA  LEU A  63       0.396  13.277 -33.852  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.853  15.994 -34.251  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -1.702  14.477 -34.452  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.578  15.595 -31.888  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.400  15.042 -32.792  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -2.655  16.629 -32.610  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -2.925  15.615 -31.194  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.266  13.179 -31.957  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -1.967  12.964 -32.369  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -1.517  13.627 -30.798  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.796  15.373 -36.373  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.912  15.478 -37.824  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.964  14.519 -38.365  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.731  13.818 -39.356  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.246  16.911 -38.218  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.892  16.185 -35.831  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.045  15.225 -38.256  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       0.493  17.576 -37.827  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       1.276  16.992 -39.294  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       2.211  17.178 -37.811  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.112  14.478 -37.700  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.196  13.599 -38.106  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.760  12.141 -38.012  1.00  0.00           C  
ATOM    986  O   GLU A  65       3.999  11.349 -38.925  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.430  13.831 -37.234  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.678  13.141 -37.762  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.900  13.409 -36.911  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       8.467  14.517 -37.014  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.314  12.509 -36.151  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.235  15.059 -36.915  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.439  13.825 -39.131  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.624  14.890 -37.173  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       5.230  13.454 -36.240  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.503  12.076 -37.787  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.871  13.497 -38.763  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.102  11.799 -36.911  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.689  10.425 -36.669  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.633   9.971 -37.673  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.676   8.832 -38.142  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.166  10.253 -35.245  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.790   8.826 -34.942  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.748   7.822 -34.979  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.481   8.476 -34.643  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       2.413   6.512 -34.724  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       0.138   7.164 -34.386  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       1.110   6.189 -34.427  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       0.780   4.884 -34.172  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.893  12.486 -36.243  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.560   9.801 -36.793  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.931  10.556 -34.545  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.288  10.868 -35.108  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.771   8.080 -35.212  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.274   9.246 -34.610  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       3.173   5.744 -34.757  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -0.886   6.907 -34.156  1.00  0.00           H  
ATOM   1018  HH  TYR A  66      -0.098   4.698 -34.517  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.684  10.849 -37.990  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.323  10.557 -39.002  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.332  10.081 -40.290  1.00  0.00           C  
ATOM   1022  O   TYR A  67      -0.053   9.055 -40.855  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -1.165  11.796 -39.305  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -2.262  12.087 -38.304  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -3.377  11.264 -38.208  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -2.198  13.198 -37.476  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -4.392  11.539 -37.313  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -3.206  13.478 -36.575  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -4.301  12.646 -36.499  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -5.310  12.921 -35.605  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.649  11.710 -37.519  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.964   9.777 -38.622  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -0.518  12.657 -39.335  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -1.624  11.671 -40.269  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -3.442  10.391 -38.843  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -1.338  13.847 -37.539  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -5.249  10.887 -37.252  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -3.134  14.347 -35.938  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -5.501  13.861 -35.618  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.338  10.819 -40.732  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.018  10.514 -41.980  1.00  0.00           C  
ATOM   1042  C   GLU A  68       2.868   9.245 -41.842  1.00  0.00           C  
ATOM   1043  O   GLU A  68       2.974   8.454 -42.780  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       2.891  11.699 -42.397  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       3.317  11.664 -43.853  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       4.226  12.816 -44.218  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       3.717  13.905 -44.560  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       5.459  12.634 -44.170  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.632  11.594 -40.205  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.267  10.348 -42.734  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       2.340  12.612 -42.227  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       3.781  11.707 -41.785  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       3.840  10.738 -44.039  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       2.435  11.709 -44.475  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.457   9.054 -40.666  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.318   7.898 -40.407  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.526   6.593 -40.337  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.930   5.581 -40.913  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.091   8.090 -39.101  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.389   8.860 -39.263  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.377   8.129 -40.149  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.965   7.126 -39.687  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.564   8.543 -41.311  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.319   9.717 -39.951  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.025   7.828 -41.220  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.464   8.627 -38.403  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.322   7.118 -38.687  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       6.171   9.821 -39.704  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.836   9.003 -38.291  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.409   6.617 -39.626  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.629   5.410 -39.387  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.741   5.063 -40.576  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.194   3.964 -40.651  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.793   5.572 -38.125  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.104   7.470 -39.244  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.322   4.597 -39.224  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70       1.442   5.809 -37.294  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       0.268   4.652 -37.919  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70       0.080   6.371 -38.263  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.602   5.998 -41.501  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.230   5.763 -42.661  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.683   6.050 -42.364  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.573   5.300 -42.769  1.00  0.00           O  
ATOM   1084  H   GLY A  71       1.061   6.857 -41.392  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.100   6.399 -43.469  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71      -0.132   4.729 -42.961  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -1.914   7.130 -41.636  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.259   7.534 -41.266  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -3.732   8.618 -42.232  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -2.975   9.031 -43.113  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.300   8.073 -39.813  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.298   7.319 -38.932  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.703   7.943 -39.230  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.266   7.795 -37.494  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.155   7.688 -41.352  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.909   6.674 -41.341  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.037   9.118 -39.832  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.553   6.270 -38.927  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.306   7.438 -39.345  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -4.714   8.345 -38.228  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -4.983   6.902 -39.203  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.401   8.489 -39.848  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -1.535   7.225 -36.940  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -3.240   7.657 -37.049  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -2.004   8.842 -37.465  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -4.973   9.069 -42.083  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -5.500  10.142 -42.922  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -4.625  11.386 -42.803  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -4.414  11.895 -41.698  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -6.940  10.491 -42.532  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -7.914   9.375 -42.748  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -8.271   8.909 -43.996  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -8.607   8.627 -41.859  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -9.138   7.922 -43.863  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -9.357   7.729 -42.577  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.548   8.669 -41.398  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -5.484   9.802 -43.946  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -6.967  10.752 -41.486  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -7.267  11.339 -43.118  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -7.927   9.249 -44.862  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -8.573   8.716 -40.783  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -9.588   7.363 -44.672  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -9.825   6.948 -42.195  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -4.096  11.872 -43.942  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -3.205  13.036 -43.985  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -3.793  14.243 -43.268  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -4.883  14.710 -43.605  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -3.057  13.322 -45.484  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -3.302  12.009 -46.139  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -4.330  11.313 -45.289  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -2.238  12.806 -43.564  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -3.785  14.060 -45.788  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -2.062  13.684 -45.689  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -3.681  12.161 -47.140  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -2.388  11.435 -46.165  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -5.326  11.546 -45.634  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -4.166  10.246 -45.295  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -3.077  14.756 -42.258  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -3.541  15.885 -41.457  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -3.448  17.205 -42.212  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -2.566  17.394 -43.052  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -2.590  15.885 -40.259  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -1.333  15.276 -40.779  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -1.752  14.278 -41.827  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -4.554  15.738 -41.114  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -2.428  16.899 -39.924  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -3.013  15.297 -39.460  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -0.711  16.041 -41.219  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -0.807  14.779 -39.975  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -1.053  14.284 -42.651  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -1.821  13.290 -41.398  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -4.367  18.108 -41.915  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -4.373  19.423 -42.531  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -3.292  20.298 -41.910  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -2.955  20.132 -40.736  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -5.753  20.064 -42.374  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -6.850  19.266 -43.057  1.00  0.00           C  
ATOM   1158  CD  GLU A  76      -8.220  19.891 -42.917  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76      -8.501  20.887 -43.615  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76      -9.035  19.372 -42.127  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -5.061  17.886 -41.263  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -4.157  19.298 -43.583  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -5.988  20.136 -41.321  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -5.734  21.056 -42.802  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -6.618  19.181 -44.107  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -6.879  18.279 -42.618  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -2.721  21.227 -42.696  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -1.634  22.089 -42.236  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -1.995  22.875 -40.986  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -3.084  23.445 -40.876  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -1.389  23.037 -43.404  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -1.925  22.318 -44.594  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -3.085  21.504 -44.094  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -0.738  21.517 -42.046  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -1.908  23.968 -43.230  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -0.331  23.221 -43.496  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -2.258  23.031 -45.334  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -1.165  21.673 -45.007  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -4.000  22.076 -44.148  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -3.176  20.588 -44.656  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -1.062  22.911 -40.057  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -1.280  23.554 -38.773  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -0.693  24.957 -38.764  1.00  0.00           C  
ATOM   1184  O   ILE A  78       0.091  25.321 -39.646  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -0.661  22.737 -37.621  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78       0.832  22.497 -37.880  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -1.400  21.418 -37.456  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78       1.527  21.721 -36.779  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -0.194  22.509 -40.247  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -2.344  23.619 -38.610  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -0.775  23.302 -36.709  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78       0.946  21.943 -38.799  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78       1.332  23.449 -37.978  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -1.342  20.854 -38.376  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -2.435  21.613 -37.217  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -0.946  20.851 -36.657  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78       1.084  20.740 -36.690  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       1.418  22.250 -35.844  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78       2.577  21.625 -37.014  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -1.071  25.740 -37.765  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -0.579  27.102 -37.628  1.00  0.00           C  
ATOM   1202  C   ALA A  79       0.815  27.109 -37.008  1.00  0.00           C  
ATOM   1203  O   ALA A  79       0.989  27.453 -35.838  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -1.540  27.935 -36.792  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -1.697  25.393 -37.098  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -0.524  27.535 -38.619  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -1.587  27.531 -35.792  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -2.524  27.908 -37.236  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -1.191  28.956 -36.750  1.00  0.00           H  
ATOM   1210  N   ALA A  80       1.796  26.702 -37.793  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       3.171  26.645 -37.337  1.00  0.00           C  
ATOM   1212  C   ALA A  80       4.133  26.651 -38.517  1.00  0.00           C  
ATOM   1213  O   ALA A  80       4.016  25.834 -39.434  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       3.399  25.405 -36.484  1.00  0.00           C  
ATOM   1215  H   ALA A  80       1.585  26.426 -38.711  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       3.358  27.516 -36.725  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       4.413  25.406 -36.114  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       3.235  24.522 -37.082  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       2.712  25.408 -35.650  1.00  0.00           H  
ATOM   1220  N   ALA A  81       5.056  27.598 -38.501  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       6.131  27.644 -39.477  1.00  0.00           C  
ATOM   1222  C   ALA A  81       7.454  27.865 -38.756  1.00  0.00           C  
ATOM   1223  O   ALA A  81       8.427  27.144 -38.977  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       5.880  28.741 -40.501  1.00  0.00           C  
ATOM   1225  H   ALA A  81       5.013  28.295 -37.810  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       6.161  26.693 -39.992  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       6.674  28.738 -41.233  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       5.853  29.700 -40.005  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       4.936  28.563 -40.994  1.00  0.00           H  
ATOM   1230  N   ALA A  82       7.465  28.852 -37.870  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       8.628  29.148 -37.056  1.00  0.00           C  
ATOM   1232  C   ALA A  82       8.211  30.006 -35.871  1.00  0.00           C  
ATOM   1233  O   ALA A  82       8.008  29.453 -34.769  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       9.701  29.854 -37.874  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       8.054  31.231 -36.056  1.00  0.00           O  
ATOM   1236  H   ALA A  82       6.658  29.400 -37.757  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       9.037  28.213 -36.692  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       9.983  29.233 -38.711  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82      10.567  30.036 -37.251  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       9.314  30.792 -38.236  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.100  -2.825 -18.427  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -13.929   7.155 -11.071  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.864   6.728 -11.966  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.431   7.859 -12.888  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.908   7.973 -14.017  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.290   5.514 -12.802  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.634   4.280 -11.981  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.174   4.453 -11.056  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.252   2.868 -10.226  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.843   6.830 -11.229  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.021   6.445 -11.352  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.156   5.782 -13.388  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.482   5.256 -13.470  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -13.724   3.434 -12.647  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -12.831   4.099 -11.282  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.388   2.754  -9.586  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -15.261   2.077 -10.961  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.151   2.817  -9.630  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.573   8.722 -12.377  1.00  0.00           N  
ATOM     19  CA  SER A   2     -10.940   9.742 -13.195  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.578   9.253 -13.678  1.00  0.00           C  
ATOM     21  O   SER A   2      -9.129   8.168 -13.298  1.00  0.00           O  
ATOM     22  CB  SER A   2     -10.789  11.044 -12.406  1.00  0.00           C  
ATOM     23  OG  SER A   2     -12.055  11.577 -12.050  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.374   8.684 -11.416  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.572   9.918 -14.052  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.226  10.854 -11.504  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -10.264  11.769 -13.011  1.00  0.00           H  
ATOM     28  HG  SER A   2     -12.322  12.233 -12.714  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.928  10.044 -14.515  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.623   9.690 -15.033  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.568   9.756 -13.932  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.346  10.806 -13.329  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.238  10.611 -16.198  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.492  11.975 -15.847  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -8.027  10.250 -17.442  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.330  10.896 -14.783  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.677   8.677 -15.406  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.187  10.488 -16.408  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.381  12.533 -16.638  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.775  10.934 -18.239  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -9.085  10.315 -17.229  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.779   9.243 -17.742  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.928   8.627 -13.668  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.013   8.517 -12.539  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.588   8.931 -12.909  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.754   9.158 -12.033  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.029   7.083 -12.000  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -4.206   6.893 -10.746  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -4.448   7.662  -9.615  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -3.183   5.952 -10.696  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -3.696   7.501  -8.471  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -2.429   5.785  -9.550  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -2.690   6.564  -8.444  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -1.945   6.403  -7.303  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.083   7.844 -14.240  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.370   9.178 -11.765  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -6.047   6.804 -11.772  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.641   6.418 -12.758  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -5.238   8.398  -9.637  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -2.983   5.347 -11.567  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -3.899   8.108  -7.601  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -1.639   5.050  -9.528  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -1.026   6.252  -7.537  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.309   9.040 -14.197  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -1.963   9.376 -14.649  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.027  10.290 -15.863  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.114  10.576 -16.367  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.167   8.106 -14.972  1.00  0.00           C  
ATOM     69  CG  ASP A   5       0.321   8.277 -14.729  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.996   8.936 -15.544  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.820   7.764 -13.705  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.019   8.909 -14.858  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.470   9.904 -13.846  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.523   7.296 -14.353  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -1.316   7.853 -16.011  1.00  0.00           H  
ATOM     76  N   GLU A   6      -0.870  10.757 -16.308  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.779  11.696 -17.419  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.594  11.585 -18.077  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.610  11.864 -17.438  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.002  13.120 -16.904  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.016  14.185 -17.987  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.129  15.581 -17.415  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -2.226  15.951 -16.942  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -0.119  16.316 -17.419  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.036  10.447 -15.883  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.544  11.449 -18.141  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -1.948  13.155 -16.386  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.214  13.362 -16.205  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.100  14.117 -18.555  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.859  14.008 -18.640  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.636  11.176 -19.346  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.916  10.997 -20.028  1.00  0.00           C  
ATOM     93  C   ILE A   7       1.921  11.722 -21.367  1.00  0.00           C  
ATOM     94  O   ILE A   7       0.890  11.822 -22.031  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.263   9.508 -20.294  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.851   8.610 -19.132  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.752   9.344 -20.562  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.479   8.006 -19.309  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.207  11.008 -19.835  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.686  11.419 -19.400  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.732   9.198 -21.182  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.562   7.802 -19.040  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.847   9.189 -18.221  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.026   9.919 -21.433  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       3.973   8.301 -20.735  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.313   9.693 -19.708  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.468   7.404 -20.206  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      -0.253   8.797 -19.397  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.245   7.388 -18.455  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.081  12.233 -21.754  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.239  12.852 -23.059  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.173  11.800 -24.159  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.621  10.665 -23.979  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.566  13.611 -23.149  1.00  0.00           C  
ATOM    115  CG  GLU A   8       4.719  14.702 -22.106  1.00  0.00           C  
ATOM    116  CD  GLU A   8       5.983  15.509 -22.298  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       7.081  14.975 -22.038  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       5.884  16.686 -22.704  1.00  0.00           O  
ATOM    119  H   GLU A   8       3.846  12.197 -21.142  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.427  13.549 -23.195  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.379  12.910 -23.023  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       4.644  14.064 -24.126  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       3.870  15.366 -22.172  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.743  14.244 -21.129  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.612  12.196 -25.293  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.486  11.333 -26.464  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.845  10.770 -26.895  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.928   9.674 -27.451  1.00  0.00           O  
ATOM    129  CB  ILE A   9       1.834  12.110 -27.638  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.694  11.221 -28.874  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       2.632  13.366 -27.966  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       0.975  11.889 -30.027  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.250  13.112 -25.342  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.836  10.511 -26.201  1.00  0.00           H  
ATOM    135  HB  ILE A   9       0.849  12.422 -27.319  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.677  10.937 -29.220  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.142  10.333 -28.608  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.647  14.019 -27.106  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       2.172  13.876 -28.798  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       3.645  13.093 -28.227  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -0.020  12.173 -29.716  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.912  11.201 -30.855  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       1.522  12.771 -30.331  1.00  0.00           H  
ATOM    144  N   GLU A  10       4.900  11.526 -26.617  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.258  11.139 -26.982  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.691   9.854 -26.272  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.449   9.056 -26.825  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.229  12.260 -26.614  1.00  0.00           C  
ATOM    149  CG  GLU A  10       8.661  11.989 -27.046  1.00  0.00           C  
ATOM    150  CD  GLU A  10       9.673  12.620 -26.118  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       9.858  13.853 -26.182  1.00  0.00           O  
ATOM    152  OE2 GLU A  10      10.276  11.887 -25.311  1.00  0.00           O  
ATOM    153  H   GLU A  10       4.757  12.376 -26.160  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.288  10.981 -28.049  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       6.899  13.173 -27.086  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.219  12.393 -25.542  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       8.826  10.922 -27.063  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       8.806  12.390 -28.041  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.217   9.657 -25.044  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.663   8.521 -24.235  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.838   7.275 -24.534  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.343   6.155 -24.454  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.599   8.863 -22.743  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.174   7.767 -21.864  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.385   7.486 -21.962  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.423   7.186 -21.054  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.553  10.278 -24.679  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.690   8.319 -24.499  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       7.158   9.767 -22.565  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.568   9.021 -22.459  1.00  0.00           H  
ATOM    171  N   MET A  12       4.570   7.472 -24.880  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.698   6.362 -25.248  1.00  0.00           C  
ATOM    173  C   MET A  12       4.179   5.692 -26.531  1.00  0.00           C  
ATOM    174  O   MET A  12       4.701   6.354 -27.432  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.254   6.835 -25.421  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.618   7.336 -24.136  1.00  0.00           C  
ATOM    177  SD  MET A  12      -0.133   7.714 -24.330  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.774   6.113 -24.818  1.00  0.00           C  
ATOM    179  H   MET A  12       4.213   8.384 -24.884  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.733   5.637 -24.448  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.232   7.639 -26.143  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.659   6.015 -25.792  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.725   6.574 -23.378  1.00  0.00           H  
ATOM    184  HG3 MET A  12       2.133   8.232 -23.821  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -0.286   5.788 -25.725  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -1.837   6.190 -24.989  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -0.588   5.394 -24.032  1.00  0.00           H  
ATOM    188  N   THR A  13       4.001   4.379 -26.605  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.428   3.607 -27.757  1.00  0.00           C  
ATOM    190  C   THR A  13       3.511   3.873 -28.948  1.00  0.00           C  
ATOM    191  O   THR A  13       2.302   3.642 -28.877  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.415   2.099 -27.445  1.00  0.00           C  
ATOM    193  OG1 THR A  13       4.930   1.866 -26.126  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.242   1.323 -28.462  1.00  0.00           C  
ATOM    195  H   THR A  13       3.561   3.914 -25.864  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.438   3.901 -28.007  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.395   1.747 -27.490  1.00  0.00           H  
ATOM    198  HG1 THR A  13       5.874   1.659 -26.176  1.00  0.00           H  
ATOM    199 HG21 THR A  13       4.834   1.479 -29.451  1.00  0.00           H  
ATOM    200 HG22 THR A  13       5.212   0.270 -28.224  1.00  0.00           H  
ATOM    201 HG23 THR A  13       6.264   1.669 -28.434  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.082   4.367 -30.030  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.315   4.618 -31.238  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.108   3.322 -32.008  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.040   2.537 -32.180  1.00  0.00           O  
ATOM    206  CB  PHE A  14       4.015   5.661 -32.122  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.410   5.283 -32.556  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.491   5.471 -31.707  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.641   4.748 -33.815  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.770   5.131 -32.103  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.920   4.405 -34.216  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.984   4.597 -33.359  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.041   4.566 -30.019  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.349   5.000 -30.939  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.425   5.815 -33.013  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       4.077   6.594 -31.577  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       6.326   5.886 -30.724  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.807   4.595 -34.488  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.601   5.282 -31.432  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.086   3.990 -35.200  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.984   4.330 -33.669  1.00  0.00           H  
ATOM    222  N   GLU A  15       1.883   3.090 -32.452  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.577   1.900 -33.225  1.00  0.00           C  
ATOM    224  C   GLU A  15       0.988   2.291 -34.576  1.00  0.00           C  
ATOM    225  O   GLU A  15      -0.229   2.443 -34.722  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.614   0.989 -32.457  1.00  0.00           C  
ATOM    227  CG  GLU A  15       0.463  -0.399 -33.061  1.00  0.00           C  
ATOM    228  CD  GLU A  15      -0.489  -1.275 -32.271  1.00  0.00           C  
ATOM    229  OE1 GLU A  15      -0.607  -1.075 -31.045  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -1.124  -2.168 -32.876  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.163   3.733 -32.255  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.501   1.371 -33.394  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       0.976   0.878 -31.445  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -0.359   1.456 -32.430  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       0.083  -0.299 -34.067  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       1.430  -0.875 -33.088  1.00  0.00           H  
ATOM    237  N   PRO A  16       1.855   2.472 -35.586  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.439   2.897 -36.926  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.621   1.825 -37.634  1.00  0.00           C  
ATOM    240  O   PRO A  16      -0.053   2.096 -38.623  1.00  0.00           O  
ATOM    241  CB  PRO A  16       2.762   3.140 -37.659  1.00  0.00           C  
ATOM    242  CG  PRO A  16       3.763   2.310 -36.933  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.316   2.280 -35.498  1.00  0.00           C  
ATOM    244  HA  PRO A  16       0.868   3.812 -36.889  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       2.666   2.833 -38.690  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.017   4.191 -37.615  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       3.780   1.310 -37.341  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       4.740   2.764 -37.010  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.551   1.326 -35.049  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       3.778   3.084 -34.942  1.00  0.00           H  
ATOM    251  N   GLU A  17       0.673   0.612 -37.097  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -0.068  -0.512 -37.645  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.564  -0.291 -37.487  1.00  0.00           C  
ATOM    254  O   GLU A  17      -2.349  -0.587 -38.384  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.332  -1.798 -36.930  1.00  0.00           C  
ATOM    256  CG  GLU A  17       1.825  -2.058 -36.921  1.00  0.00           C  
ATOM    257  CD  GLU A  17       2.178  -3.318 -36.162  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       2.163  -4.407 -36.775  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       2.468  -3.226 -34.953  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.236   0.470 -36.309  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.170  -0.598 -38.694  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -0.007  -1.749 -35.905  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -0.153  -2.632 -37.418  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.169  -2.159 -37.941  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.323  -1.221 -36.455  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.946   0.244 -36.337  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -3.348   0.452 -36.024  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.670   1.943 -36.009  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.805   2.341 -35.756  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.667  -0.171 -34.667  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -5.117  -0.598 -34.551  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -5.978   0.162 -34.109  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -5.391  -1.827 -34.947  1.00  0.00           N  
ATOM    274  H   ASN A  18      -1.268   0.498 -35.681  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.940  -0.032 -36.787  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -3.040  -1.038 -34.521  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -3.461   0.550 -33.892  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -4.648  -2.383 -35.290  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -6.320  -2.147 -34.871  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.650   2.759 -36.292  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.788   4.219 -36.315  1.00  0.00           C  
ATOM    282  C   GLN A  19      -3.238   4.744 -34.952  1.00  0.00           C  
ATOM    283  O   GLN A  19      -4.078   5.636 -34.863  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.767   4.676 -37.414  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.121   4.882 -38.784  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.091   3.635 -39.657  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -3.118   3.727 -40.883  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -3.041   2.468 -39.046  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.772   2.367 -36.480  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.812   4.630 -36.529  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.543   3.932 -37.520  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -4.217   5.610 -37.110  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.674   5.647 -39.309  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.106   5.220 -38.634  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -3.030   2.462 -38.067  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -3.022   1.656 -39.594  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.654   4.198 -33.893  1.00  0.00           N  
ATOM    298  CA  MET A  20      -3.000   4.607 -32.540  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.777   4.517 -31.638  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.720   4.046 -32.065  1.00  0.00           O  
ATOM    301  CB  MET A  20      -4.130   3.734 -31.982  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.727   2.291 -31.732  1.00  0.00           C  
ATOM    303  SD  MET A  20      -5.059   1.312 -31.013  1.00  0.00           S  
ATOM    304  CE  MET A  20      -4.249  -0.275 -30.825  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.957   3.518 -34.024  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.332   5.634 -32.580  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.463   4.157 -31.046  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.954   3.739 -32.681  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.438   1.843 -32.671  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.883   2.277 -31.057  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.381  -0.161 -30.192  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.943  -0.641 -31.794  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -4.933  -0.979 -30.375  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.918   4.970 -30.406  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.839   4.896 -29.436  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.220   3.959 -28.303  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.381   3.911 -27.888  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.513   6.284 -28.879  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.187   7.175 -29.860  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.519   7.821 -30.862  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.557   7.363 -29.781  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.130   8.636 -31.767  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.210   8.178 -30.684  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.495   8.814 -31.679  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.779   5.356 -30.133  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.034   4.501 -29.936  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.430   6.770 -28.586  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.124   6.177 -28.012  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.586   7.683 -30.933  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.116   6.865 -29.002  1.00  0.00           H  
ATOM    331  HE1 PHE A  21      -0.431   9.133 -32.545  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.279   8.317 -30.612  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.006   9.450 -32.388  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.251   3.202 -27.820  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.484   2.283 -26.726  1.00  0.00           C  
ATOM    336  C   THR A  22       0.608   2.411 -25.673  1.00  0.00           C  
ATOM    337  O   THR A  22       1.761   2.692 -25.990  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.568   0.823 -27.213  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.590   0.490 -27.991  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.829   0.586 -28.034  1.00  0.00           C  
ATOM    341  H   THR A  22       0.655   3.272 -28.202  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.430   2.543 -26.274  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.601   0.179 -26.346  1.00  0.00           H  
ATOM    344  HG1 THR A  22       0.343   0.423 -28.921  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.832   1.245 -28.890  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -2.698   0.784 -27.425  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.852  -0.440 -28.371  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.240   2.226 -24.418  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.196   2.328 -23.332  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.273   1.000 -22.585  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.245   0.415 -22.251  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.805   3.466 -22.385  1.00  0.00           C  
ATOM    353  CG  TYR A  23       1.963   4.008 -21.583  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.021   4.635 -22.222  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.001   3.905 -20.197  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.085   5.142 -21.511  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.066   4.412 -19.474  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.107   5.030 -20.140  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.173   5.542 -19.436  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.699   2.007 -24.218  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.164   2.542 -23.763  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.392   4.279 -22.964  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.056   3.108 -21.692  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.004   4.723 -23.298  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.183   3.420 -19.685  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       4.900   5.627 -22.031  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.082   4.323 -18.398  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.519   6.320 -19.906  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.493   0.496 -22.348  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.710  -0.796 -21.684  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.094  -0.863 -20.287  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.403  -0.049 -19.414  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.236  -0.921 -21.602  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.759   0.459 -21.820  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.763   1.139 -22.713  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.315  -1.608 -22.278  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.516  -1.298 -20.629  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.583  -1.598 -22.368  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       4.833   0.977 -20.876  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       5.724   0.414 -22.302  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       3.733   2.199 -22.508  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       4.000   0.962 -23.752  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.225  -1.843 -20.103  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.573  -2.097 -18.828  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.512  -3.597 -18.596  1.00  0.00           C  
ATOM    386  O   CYS A  25       0.286  -4.354 -19.538  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -0.842  -1.509 -18.836  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -1.871  -1.950 -17.395  1.00  0.00           S  
ATOM    389  H   CYS A  25       1.010  -2.427 -20.859  1.00  0.00           H  
ATOM    390  HA  CYS A  25       1.156  -1.635 -18.046  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.772  -0.431 -18.866  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.355  -1.853 -19.721  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.766  -4.065 -17.372  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.608  -5.463 -17.033  1.00  0.00           C  
ATOM    395  C   PRO A  26      -0.790  -5.762 -16.483  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.170  -5.264 -15.419  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.675  -5.675 -15.950  1.00  0.00           C  
ATOM    398  CG  PRO A  26       2.090  -4.302 -15.484  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.255  -3.293 -16.234  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.811  -6.102 -17.878  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       1.255  -6.251 -15.138  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.512  -6.211 -16.374  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.913  -4.211 -14.423  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       3.137  -4.149 -15.699  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.437  -2.947 -15.620  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.862  -2.463 -16.561  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.520  -6.615 -17.196  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -2.879  -6.989 -16.821  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.427  -8.006 -17.817  1.00  0.00           C  
ATOM    410  O   CYS A  27      -3.901  -9.079 -17.442  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -3.791  -5.750 -16.791  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.001  -4.933 -18.409  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.136  -6.996 -18.013  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -2.848  -7.435 -15.839  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -4.771  -6.044 -16.443  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.376  -5.024 -16.108  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.335  -7.648 -19.086  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.836  -8.475 -20.159  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.766  -7.742 -21.484  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.644  -8.355 -22.544  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.923  -6.781 -19.299  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.242  -9.375 -20.220  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -4.862  -8.740 -19.953  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.843  -6.416 -21.418  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.741  -5.569 -22.600  1.00  0.00           C  
ATOM    426  C   ASP A  29      -2.964  -4.302 -22.252  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.530  -4.141 -21.115  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.124  -5.221 -23.150  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.116  -5.049 -24.663  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.493  -4.093 -25.169  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -5.740  -5.883 -25.359  1.00  0.00           O  
ATOM    432  H   ASP A  29      -3.987  -5.986 -20.540  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.190  -6.115 -23.352  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.813  -6.014 -22.902  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.464  -4.300 -22.700  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.723  -3.459 -23.239  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -1.971  -2.225 -23.030  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.866  -1.006 -23.266  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.778  -1.060 -24.096  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.747  -2.197 -23.956  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.075  -2.427 -25.426  1.00  0.00           C  
ATOM    442  CD  ARG A  30       0.169  -2.777 -26.233  1.00  0.00           C  
ATOM    443  NE  ARG A  30       1.164  -1.702 -26.230  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       2.415  -1.844 -25.788  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       2.838  -3.021 -25.343  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       3.246  -0.807 -25.801  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.096  -3.650 -24.133  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.633  -2.214 -22.006  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.264  -1.235 -23.868  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.058  -2.966 -23.641  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.782  -3.238 -25.507  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.513  -1.525 -25.831  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       0.616  -3.663 -25.810  1.00  0.00           H  
ATOM    454  HD3 ARG A  30      -0.125  -2.977 -27.253  1.00  0.00           H  
ATOM    455  HE  ARG A  30       0.882  -0.826 -26.586  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       2.224  -3.815 -25.346  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       3.776  -3.121 -24.995  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       2.939   0.085 -26.145  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       4.194  -0.912 -25.464  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.605   0.079 -22.522  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.361   1.331 -22.663  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.493   1.700 -24.127  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.490   1.879 -24.807  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.656   2.491 -21.948  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.568   2.375 -20.454  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.623   2.775 -19.654  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.415   1.901 -19.850  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.531   2.703 -18.278  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.321   1.822 -18.473  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.380   2.225 -17.687  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.889   0.029 -21.852  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.344   1.188 -22.237  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.648   2.572 -22.325  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.185   3.407 -22.175  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.529   3.145 -20.113  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.588   1.584 -20.465  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.362   3.017 -17.665  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.418   1.449 -18.014  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.306   2.171 -16.609  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.712   1.825 -24.618  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.908   2.132 -26.018  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.680   3.437 -26.186  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.695   3.667 -25.526  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.611   0.966 -26.729  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -7.059   0.738 -26.308  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -7.593  -0.621 -26.738  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -8.760  -0.751 -27.119  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -6.770  -1.657 -26.613  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.494   1.712 -24.029  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.928   2.261 -26.458  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.602   1.157 -27.791  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.055   0.061 -26.535  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -7.123   0.808 -25.233  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.674   1.506 -26.754  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -5.872  -1.497 -26.250  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.096  -2.547 -26.876  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.161   4.302 -27.044  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.814   5.559 -27.360  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.849   5.762 -28.876  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.845   5.567 -29.563  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.116   6.754 -26.664  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.856   8.059 -26.971  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.654   6.860 -27.080  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.294   9.261 -26.243  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.304   4.088 -27.482  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.829   5.505 -26.994  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.145   6.577 -25.598  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.797   8.258 -28.030  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.893   7.955 -26.686  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.203   7.709 -26.587  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.595   6.991 -28.150  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.130   5.958 -26.797  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -4.262   9.408 -26.531  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.350   9.093 -25.178  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.866  10.139 -26.501  1.00  0.00           H  
ATOM    516  N   TYR A  34      -7.012   6.130 -29.393  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -7.212   6.221 -30.830  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.874   7.619 -31.335  1.00  0.00           C  
ATOM    519  O   TYR A  34      -7.278   8.619 -30.736  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.659   5.862 -31.172  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -9.136   4.594 -30.489  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.689   3.344 -30.904  1.00  0.00           C  
ATOM    523  CD2 TYR A  34     -10.034   4.651 -29.431  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -9.123   2.187 -30.281  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.472   3.499 -28.802  1.00  0.00           C  
ATOM    526  CZ  TYR A  34     -10.015   2.270 -29.231  1.00  0.00           C  
ATOM    527  OH  TYR A  34     -10.461   1.120 -28.610  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.753   6.354 -28.792  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.552   5.512 -31.305  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -9.306   6.670 -30.865  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.749   5.719 -32.240  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -7.990   3.283 -31.724  1.00  0.00           H  
ATOM    533  HD2 TYR A  34     -10.391   5.615 -29.095  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -8.762   1.225 -30.618  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -11.169   3.566 -27.980  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -9.707   0.581 -28.341  1.00  0.00           H  
ATOM    537  N   LEU A  35      -6.136   7.681 -32.441  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.705   8.952 -33.020  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.923   9.783 -33.423  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.897  11.012 -33.368  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.802   8.685 -34.236  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.730   9.744 -34.544  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -4.347  11.050 -35.023  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.848   9.980 -33.326  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.871   6.846 -32.883  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -5.146   9.491 -32.271  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -4.302   7.741 -34.076  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.436   8.589 -35.105  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -3.100   9.374 -35.337  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -4.980  11.455 -34.247  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -4.934  10.865 -35.909  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -3.561  11.756 -35.252  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.316   9.071 -33.086  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -3.463  10.269 -32.486  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -2.140  10.766 -33.541  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.997   9.093 -33.792  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -9.246   9.738 -34.189  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.728  10.707 -33.109  1.00  0.00           C  
ATOM    559  O   ASP A  36     -10.114  11.843 -33.399  1.00  0.00           O  
ATOM    560  CB  ASP A  36     -10.309   8.668 -34.454  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -11.656   9.242 -34.852  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -12.424   9.655 -33.952  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -11.968   9.253 -36.063  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.948   8.113 -33.798  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -9.064  10.289 -35.100  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.967   8.026 -35.251  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -10.440   8.077 -33.558  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.674  10.258 -31.861  1.00  0.00           N  
ATOM    569  CA  ASP A  37     -10.098  11.073 -30.730  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.040  12.106 -30.384  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.362  13.241 -30.033  1.00  0.00           O  
ATOM    572  CB  ASP A  37     -10.381  10.199 -29.509  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -11.540   9.256 -29.730  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -12.699   9.681 -29.551  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -11.301   8.087 -30.098  1.00  0.00           O  
ATOM    576  H   ASP A  37      -9.342   9.352 -31.697  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -11.006  11.587 -31.012  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -9.503   9.614 -29.282  1.00  0.00           H  
ATOM    579  HB3 ASP A  37     -10.613  10.835 -28.665  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.778  11.712 -30.494  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.670  12.609 -30.191  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.713  13.835 -31.093  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.509  14.958 -30.638  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.327  11.898 -30.350  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.172  10.668 -29.469  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.516   9.963 -29.542  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.560  11.284 -28.802  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.589  10.792 -30.781  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.778  12.932 -29.166  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.216  11.594 -31.380  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.536  12.592 -30.105  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.383  10.943 -28.446  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.881   9.920 -29.793  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -2.910  11.460 -27.794  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.678  12.187 -29.385  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -1.518  11.003 -28.778  1.00  0.00           H  
ATOM    597  N   PHE A  39      -6.997  13.604 -32.370  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.146  14.680 -33.342  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.283  15.617 -32.940  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.184  16.835 -33.093  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.402  14.086 -34.733  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.819  15.097 -35.760  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.938  16.074 -36.190  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -9.101  15.077 -36.283  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -7.327  17.011 -37.126  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -9.496  16.011 -37.217  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -8.608  16.980 -37.640  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.107  12.674 -32.671  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.224  15.241 -33.363  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.498  13.612 -35.083  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.185  13.343 -34.658  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.935  16.099 -35.789  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.796  14.318 -35.954  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -6.631  17.768 -37.457  1.00  0.00           H  
ATOM    615  HE2 PHE A  39     -10.498  15.984 -37.619  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -8.915  17.712 -38.372  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.347  15.035 -32.401  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.515  15.792 -31.981  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.190  16.660 -30.766  1.00  0.00           C  
ATOM    620  O   GLU A  40     -10.854  17.663 -30.503  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.659  14.834 -31.648  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.983  15.534 -31.396  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -14.120  14.571 -31.158  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.329  14.158 -29.996  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -14.818  14.228 -32.133  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.346  14.063 -32.282  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -10.815  16.430 -32.801  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.787  14.143 -32.468  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -11.398  14.277 -30.761  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -12.880  16.167 -30.528  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.219  16.142 -32.258  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.153  16.279 -30.039  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -8.795  16.991 -28.833  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.130  16.193 -27.594  1.00  0.00           C  
ATOM    635  O   GLY A  41      -9.025  16.693 -26.474  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.615  15.513 -30.332  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -7.735  17.195 -28.846  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.334  17.927 -28.805  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.545  14.950 -27.801  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.831  14.044 -26.700  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.582  13.226 -26.396  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.209  12.342 -27.166  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.001  13.119 -27.064  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.523  12.286 -25.903  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -12.160  13.134 -24.820  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -11.424  13.665 -23.966  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -13.404  13.276 -24.822  1.00  0.00           O  
ATOM    648  H   GLU A  42      -9.651  14.628 -28.727  1.00  0.00           H  
ATOM    649  HA  GLU A  42     -10.092  14.633 -25.832  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.815  13.722 -27.437  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.680  12.446 -27.845  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.262  11.593 -26.277  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -10.699  11.736 -25.473  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.922  13.528 -25.287  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.661  12.874 -24.984  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.722  12.117 -23.658  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.569  12.683 -22.576  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.507  13.892 -24.985  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.667  15.063 -24.014  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.566  16.166 -24.554  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.765  17.271 -23.528  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -7.727  18.305 -23.996  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.303  14.180 -24.655  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.479  12.158 -25.770  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.595  13.373 -24.732  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.410  14.297 -25.982  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -6.092  14.692 -23.093  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.690  15.477 -23.811  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -6.106  16.591 -25.434  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.526  15.749 -24.813  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -7.139  16.832 -22.615  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -5.812  17.738 -23.337  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -8.658  17.871 -24.184  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -7.382  18.754 -24.873  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -7.844  19.041 -23.265  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.933  10.817 -23.773  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.956   9.912 -22.632  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.904   8.472 -23.131  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.651   8.095 -24.032  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.207  10.139 -21.739  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.450  10.320 -22.590  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.405   8.994 -20.755  1.00  0.00           C  
ATOM    683  H   VAL A  44      -7.092  10.446 -24.667  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.075  10.105 -22.038  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.054  11.045 -21.172  1.00  0.00           H  
ATOM    686 HG11 VAL A  44     -10.296  10.521 -21.951  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.631   9.421 -23.159  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.301  11.151 -23.263  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -9.259   9.202 -20.127  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -7.522   8.892 -20.142  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -8.573   8.077 -21.298  1.00  0.00           H  
ATOM    692  N   ALA A  45      -6.005   7.683 -22.573  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.853   6.304 -22.999  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.544   5.368 -22.021  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.440   5.536 -20.803  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.383   5.942 -23.148  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.443   8.029 -21.845  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.322   6.202 -23.967  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.905   5.969 -22.180  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.904   6.650 -23.807  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -4.295   4.948 -23.562  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.263   4.400 -22.565  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.981   3.424 -21.761  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.375   2.048 -21.972  1.00  0.00           C  
ATOM    705  O   VAL A  46      -7.154   1.624 -23.106  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.486   3.384 -22.129  1.00  0.00           C  
ATOM    707  CG1 VAL A  46     -10.251   2.430 -21.223  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.098   4.779 -22.074  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.302   4.326 -23.544  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.884   3.696 -20.717  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.574   3.022 -23.142  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -10.150   2.748 -20.196  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -9.853   1.431 -21.333  1.00  0.00           H  
ATOM    714 HG13 VAL A  46     -11.295   2.433 -21.499  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -11.144   4.722 -22.333  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.589   5.423 -22.776  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.994   5.181 -21.077  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.075   1.373 -20.883  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.524   0.041 -20.955  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.623  -0.983 -20.727  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.287  -0.978 -19.687  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.409  -0.135 -19.925  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.383  -1.617 -20.200  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.232   1.781 -20.003  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.116  -0.098 -21.945  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.761   0.726 -19.962  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.848  -0.208 -18.935  1.00  0.00           H  
ATOM    728  N   PRO A  48      -7.860  -1.845 -21.716  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -8.813  -2.936 -21.580  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.306  -3.992 -20.600  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.104  -4.085 -20.359  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -8.928  -3.504 -22.998  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.681  -3.090 -23.695  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.210  -1.822 -23.038  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.778  -2.578 -21.251  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.015  -4.578 -22.949  1.00  0.00           H  
ATOM    737  HB3 PRO A  48      -9.799  -3.091 -23.484  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -6.934  -3.861 -23.591  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -7.890  -2.914 -24.740  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.134  -1.829 -22.937  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.529  -0.964 -23.609  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.238  -4.750 -20.016  1.00  0.00           N  
ATOM    743  CA  SER A  49      -8.935  -5.815 -19.052  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.802  -5.260 -17.631  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.514  -5.701 -16.724  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.677  -6.613 -19.449  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.400  -7.650 -18.526  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.177  -4.579 -20.237  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.779  -6.491 -19.063  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.824  -7.049 -20.426  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -6.830  -5.943 -19.482  1.00  0.00           H  
ATOM    752  HG  SER A  49      -6.527  -7.511 -18.145  1.00  0.00           H  
ATOM    753  N   CYS A  50      -7.914  -4.291 -17.425  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.751  -3.718 -16.092  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.625  -2.474 -15.934  1.00  0.00           C  
ATOM    756  O   CYS A  50      -8.901  -2.035 -14.813  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.281  -3.394 -15.796  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.622  -1.948 -16.683  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.362  -3.963 -18.172  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.090  -4.459 -15.383  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.169  -3.202 -14.741  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.675  -4.249 -16.063  1.00  0.00           H  
ATOM    763  N   SER A  51      -9.049  -1.915 -17.071  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.978  -0.788 -17.100  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.326   0.469 -16.525  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.953   1.230 -15.782  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.267  -1.136 -16.337  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.234  -0.106 -16.456  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.703  -2.261 -17.920  1.00  0.00           H  
ATOM    770  HA  SER A  51     -10.227  -0.601 -18.133  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.683  -2.049 -16.738  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.037  -1.277 -15.293  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.853   0.720 -16.133  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.076   0.704 -16.904  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.342   1.853 -16.429  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.491   2.978 -17.436  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.628   2.742 -18.635  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -5.858   1.507 -16.260  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.176   2.011 -14.978  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -5.386   3.503 -14.774  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -5.660   1.228 -13.772  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.646   0.105 -17.542  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -7.757   2.159 -15.481  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -5.762   0.433 -16.290  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.326   1.918 -17.104  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -4.115   1.848 -15.069  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -4.946   4.046 -15.598  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -4.921   3.810 -13.849  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -6.445   3.713 -14.731  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -5.432   0.180 -13.909  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -6.726   1.354 -13.666  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -5.164   1.592 -12.885  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.475   4.193 -16.942  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.587   5.371 -17.788  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.654   6.458 -17.291  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.574   6.724 -16.086  1.00  0.00           O  
ATOM    797  CB  MET A  53      -9.028   5.889 -17.794  1.00  0.00           C  
ATOM    798  CG  MET A  53     -10.012   4.944 -18.459  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.729   5.389 -18.140  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.802   5.127 -16.369  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.360   4.299 -15.981  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.303   5.095 -18.792  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.343   6.045 -16.774  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -9.057   6.834 -18.319  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.844   4.962 -19.526  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.838   3.946 -18.085  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.585   4.091 -16.149  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -12.787   5.376 -16.005  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -11.069   5.755 -15.883  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.952   7.095 -18.217  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -5.029   8.168 -17.874  1.00  0.00           C  
ATOM    812  C   ILE A  54      -5.039   9.232 -18.966  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.329   8.939 -20.126  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.566   7.679 -17.654  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.837   7.444 -18.984  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.528   6.413 -16.800  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.371   6.291 -19.796  1.00  0.00           C  
ATOM    818  H   ILE A  54      -6.059   6.838 -19.161  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.375   8.616 -16.952  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -3.044   8.453 -17.109  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.920   8.333 -19.590  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.794   7.252 -18.780  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -2.505   6.084 -16.687  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -4.105   5.638 -17.282  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -3.950   6.622 -15.828  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -4.392   6.496 -20.081  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -3.334   5.389 -19.206  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -2.766   6.167 -20.682  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.731  10.461 -18.587  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.675  11.568 -19.531  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.402  11.482 -20.352  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.396  10.930 -19.902  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.703  12.907 -18.791  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -6.052  13.596 -18.843  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -6.288  14.388 -19.780  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.871  13.377 -17.928  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.506  10.628 -17.647  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.533  11.499 -20.189  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -4.452  12.736 -17.756  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -3.965  13.564 -19.228  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.445  12.022 -21.552  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -2.274  12.043 -22.413  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.989  13.472 -22.860  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.914  14.254 -23.074  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -2.474  11.141 -23.650  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -1.249  11.160 -24.553  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.803   9.718 -23.230  1.00  0.00           C  
ATOM    848  H   VAL A  56      -4.283  12.422 -21.869  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.432  11.673 -21.847  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -3.308  11.524 -24.205  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -0.392  10.800 -24.003  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -1.064  12.170 -24.886  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -1.421  10.525 -25.410  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -3.684   9.720 -22.604  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -1.971   9.303 -22.681  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -2.988   9.120 -24.110  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.715  13.817 -22.967  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.314  15.137 -23.437  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.159  15.056 -24.884  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.230  14.516 -25.167  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.809  15.737 -22.563  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.183  17.134 -23.038  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.394  15.767 -21.102  1.00  0.00           C  
ATOM    864  H   VAL A  57      -0.020  13.163 -22.721  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -1.175  15.789 -23.385  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.681  15.108 -22.653  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       0.315  17.775 -22.985  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       1.535  17.087 -24.057  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       1.962  17.533 -22.405  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       1.181  16.215 -20.513  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       0.216  14.759 -20.758  1.00  0.00           H  
ATOM    872 HG23 VAL A  57      -0.509  16.349 -20.997  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.645  15.578 -25.795  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.327  15.518 -27.215  1.00  0.00           C  
ATOM    875  C   PHE A  58      -0.062  16.917 -27.751  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.404  17.911 -27.106  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.474  14.863 -28.002  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.681  15.750 -28.188  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.613  15.905 -27.177  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -2.880  16.426 -29.384  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.719  16.716 -27.353  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -3.983  17.238 -29.564  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.903  17.383 -28.547  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.464  16.043 -25.501  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.567  14.922 -27.332  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -1.115  14.589 -28.982  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.794  13.972 -27.483  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.470  15.388 -26.240  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.161  16.313 -30.181  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.439  16.828 -26.556  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.126  17.760 -30.501  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.768  18.017 -28.686  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.540  16.996 -28.927  1.00  0.00           N  
ATOM    894  CA  ASP A  59       0.776  18.277 -29.571  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.438  18.184 -31.045  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.420  17.091 -31.618  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.232  18.711 -29.420  1.00  0.00           C  
ATOM    898  CG  ASP A  59       2.402  20.211 -29.568  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       2.317  20.715 -30.706  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       2.618  20.892 -28.541  1.00  0.00           O  
ATOM    901  H   ASP A  59       0.833  16.175 -29.376  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.134  19.014 -29.109  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       2.596  18.416 -28.453  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       2.825  18.226 -30.183  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.174  19.328 -31.654  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.087  19.402 -33.078  1.00  0.00           C  
ATOM    907  C   LYS A  60       1.155  18.979 -33.852  1.00  0.00           C  
ATOM    908  O   LYS A  60       1.058  18.364 -34.917  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -0.511  20.820 -33.481  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -1.916  21.209 -33.029  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -2.021  21.358 -31.517  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -3.454  21.620 -31.081  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -3.575  21.766 -29.605  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.182  20.158 -31.129  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -0.889  18.714 -33.304  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       0.187  21.524 -33.051  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.468  20.900 -34.557  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -2.181  22.149 -33.488  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -2.607  20.445 -33.354  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -1.676  20.447 -31.051  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -1.399  22.184 -31.203  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -3.800  22.530 -31.552  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -4.069  20.794 -31.405  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -4.575  21.904 -29.340  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -3.026  22.589 -29.275  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -3.215  20.913 -29.125  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.321  19.302 -33.293  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.594  18.908 -33.880  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.686  17.392 -33.968  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.923  16.835 -35.043  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.761  19.427 -33.038  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.733  20.922 -32.782  1.00  0.00           C  
ATOM    933  CD  GLU A  61       5.946  21.391 -32.005  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       6.072  21.034 -30.814  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       6.787  22.104 -32.592  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.322  19.825 -32.456  1.00  0.00           H  
ATOM    937  HA  GLU A  61       3.655  19.327 -34.873  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.748  18.922 -32.084  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.685  19.189 -33.545  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       4.707  21.438 -33.729  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       3.845  21.161 -32.216  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.480  16.736 -32.827  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.600  15.283 -32.733  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.600  14.581 -33.639  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.944  13.622 -34.334  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.392  14.822 -31.290  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.457  15.345 -30.348  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       4.297  16.471 -29.832  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.455  14.633 -30.113  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.251  17.247 -32.015  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.597  15.015 -33.044  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.430  15.173 -30.944  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.406  13.742 -31.258  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.361  15.066 -33.636  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.307  14.462 -34.442  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.659  14.491 -35.925  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.577  13.470 -36.596  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.033  15.166 -34.216  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.639  15.001 -32.822  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.046  15.574 -32.795  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.646  13.537 -32.405  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.151  15.846 -33.075  1.00  0.00           H  
ATOM    963  HA  LEU A  63       0.211  13.432 -34.134  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.891  16.222 -34.401  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -1.738  14.786 -34.939  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.040  15.551 -32.109  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.660  15.052 -33.515  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.012  16.623 -33.044  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.466  15.450 -31.808  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -2.059  13.449 -31.411  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -0.635  13.157 -32.410  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -2.248  12.968 -33.098  1.00  0.00           H  
ATOM    973  N   ALA A  64       1.062  15.657 -36.422  1.00  0.00           N  
ATOM    974  CA  ALA A  64       1.396  15.817 -37.836  1.00  0.00           C  
ATOM    975  C   ALA A  64       2.545  14.898 -38.244  1.00  0.00           C  
ATOM    976  O   ALA A  64       2.546  14.339 -39.343  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.748  17.267 -38.130  1.00  0.00           C  
ATOM    978  H   ALA A  64       1.136  16.433 -35.821  1.00  0.00           H  
ATOM    979  HA  ALA A  64       0.521  15.560 -38.415  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       2.659  17.528 -37.612  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       0.946  17.908 -37.794  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.891  17.396 -39.193  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.504  14.736 -37.339  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.673  13.899 -37.584  1.00  0.00           C  
ATOM    985  C   GLU A  65       4.261  12.433 -37.722  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.562  11.779 -38.721  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.666  14.059 -36.426  1.00  0.00           C  
ATOM    988  CG  GLU A  65       7.016  13.399 -36.662  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.808  14.085 -37.752  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       8.278  15.221 -37.526  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       7.979  13.491 -38.838  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.421  15.195 -36.476  1.00  0.00           H  
ATOM    993  HA  GLU A  65       5.137  14.225 -38.503  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.833  15.111 -36.255  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       5.232  13.626 -35.537  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       7.587  13.436 -35.745  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.855  12.369 -36.945  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.542  11.935 -36.724  1.00  0.00           N  
ATOM    999  CA  TYR A  66       3.107  10.544 -36.713  1.00  0.00           C  
ATOM   1000  C   TYR A  66       2.060  10.279 -37.787  1.00  0.00           C  
ATOM   1001  O   TYR A  66       2.000   9.181 -38.344  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.586  10.149 -35.332  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       3.694   9.953 -34.318  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       4.602   8.910 -34.460  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       3.835  10.800 -33.225  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       5.616   8.716 -33.544  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       4.851  10.611 -32.303  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       5.737   9.567 -32.470  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       6.744   9.367 -31.552  1.00  0.00           O  
ATOM   1010  H   TYR A  66       3.299  12.519 -35.971  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.975   9.938 -36.936  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       1.929  10.925 -34.967  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       2.036   9.223 -35.411  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       4.506   8.242 -35.303  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66       3.139  11.616 -33.097  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       6.311   7.899 -33.673  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66       4.947  11.279 -31.459  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       6.355   9.289 -30.667  1.00  0.00           H  
ATOM   1019  N   TYR A  67       1.225  11.279 -38.055  1.00  0.00           N  
ATOM   1020  CA  TYR A  67       0.234  11.195 -39.124  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.886  10.780 -40.440  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.387   9.889 -41.130  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.508  12.537 -39.262  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -0.790  12.975 -40.683  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -1.726  12.319 -41.477  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -0.108  14.054 -41.229  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -1.968  12.729 -42.775  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -0.346  14.469 -42.521  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -1.273  13.804 -43.291  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -1.504  14.215 -44.584  1.00  0.00           O  
ATOM   1031  H   TYR A  67       1.270  12.098 -37.511  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.477  10.434 -38.845  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -1.454  12.461 -38.754  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67       0.083  13.309 -38.791  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.268  11.478 -41.068  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67       0.619  14.574 -40.625  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -2.700  12.209 -43.380  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67       0.199  15.310 -42.926  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -0.657  14.370 -45.024  1.00  0.00           H  
ATOM   1040  N   GLU A  68       2.005  11.408 -40.768  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.729  11.084 -41.989  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.322   9.675 -41.917  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.197   8.886 -42.856  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.839  12.108 -42.225  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       3.348  13.453 -42.739  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       2.887  13.400 -44.185  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       3.614  12.825 -45.022  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       1.802  13.936 -44.492  1.00  0.00           O  
ATOM   1049  H   GLU A  68       2.352  12.112 -40.176  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       2.029  11.125 -42.810  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       4.357  12.276 -41.291  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.536  11.704 -42.945  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       2.518  13.774 -42.127  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       4.151  14.170 -42.656  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.945   9.363 -40.786  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.603   8.074 -40.587  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.619   6.914 -40.678  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.855   5.941 -41.398  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.308   8.053 -39.231  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.485   9.008 -39.156  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.564   8.671 -40.162  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.432   9.049 -41.344  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       8.555   8.019 -39.774  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.968  10.026 -40.061  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.343   7.960 -41.365  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.599   8.329 -38.465  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.666   7.051 -39.036  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       6.134  10.011 -39.351  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.910   8.961 -38.165  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.516   7.024 -39.956  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.527   5.958 -39.908  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.664   5.952 -41.166  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.042   4.944 -41.495  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.656   6.101 -38.669  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.361   7.848 -39.440  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.053   5.016 -39.841  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70       1.279   6.097 -37.787  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70      -0.043   5.278 -38.620  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70       0.110   7.033 -38.717  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.632   7.081 -41.864  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.191   7.194 -43.051  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.643   7.382 -42.682  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.529   6.724 -43.237  1.00  0.00           O  
ATOM   1084  H   GLY A  71       1.160   7.849 -41.563  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.141   8.041 -43.635  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71      -0.091   6.295 -43.639  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -1.880   8.277 -41.735  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.208   8.479 -41.175  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -4.037   9.384 -42.088  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -3.497  10.017 -42.995  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.119   9.089 -39.753  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.028   8.383 -38.942  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.455   8.981 -39.030  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -1.886   8.891 -37.521  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.136   8.835 -41.414  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.690   7.514 -41.105  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -2.870  10.134 -39.846  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.253   7.328 -38.894  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.077   8.518 -39.438  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -4.368   9.422 -38.049  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -4.727   7.941 -38.935  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.213   9.503 -39.594  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -1.088   8.356 -37.025  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -2.811   8.732 -36.988  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -1.655   9.947 -37.536  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -5.344   9.417 -41.862  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -6.241  10.255 -42.646  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -5.878  11.728 -42.471  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -5.652  12.182 -41.349  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -7.688  10.015 -42.215  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -8.706  10.576 -43.161  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -9.211   9.860 -44.221  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -9.316  11.785 -43.203  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73     -10.084  10.600 -44.873  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73     -10.169  11.773 -44.277  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.717   8.863 -41.146  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -6.130   9.986 -43.684  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -7.861   8.953 -42.137  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -7.847  10.471 -41.248  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -8.967   8.932 -44.459  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -9.164  12.605 -42.512  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73     -10.642  10.294 -45.746  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73     -10.610  12.565 -44.661  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -5.804  12.481 -43.585  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -5.439  13.901 -43.582  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -6.177  14.713 -42.517  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -7.409  14.785 -42.505  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -5.820  14.391 -44.988  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -6.522  13.246 -45.646  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -6.048  12.005 -44.951  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -4.374  14.024 -43.441  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -6.468  15.251 -44.906  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -4.926  14.662 -45.527  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -7.591  13.355 -45.531  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -6.260  13.211 -46.693  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -6.813  11.244 -44.966  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -5.135  11.641 -45.400  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -5.414  15.329 -41.607  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -5.941  16.148 -40.523  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -6.158  17.597 -40.948  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -5.708  18.015 -42.019  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -4.839  16.057 -39.474  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -3.580  15.958 -40.267  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -3.939  15.266 -41.560  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -6.860  15.744 -40.125  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -4.851  16.943 -38.856  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -4.990  15.180 -38.862  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -3.196  16.947 -40.468  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -2.851  15.375 -39.722  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -3.507  15.792 -42.399  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -3.600  14.241 -41.544  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -6.878  18.348 -40.130  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -7.063  19.769 -40.375  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -5.754  20.494 -40.075  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -5.082  20.175 -39.091  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -8.188  20.320 -39.491  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -9.547  19.699 -39.771  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -10.608  20.143 -38.783  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -11.111  21.283 -38.910  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -10.941  19.359 -37.872  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -7.288  17.943 -39.338  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -7.317  19.906 -41.414  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -7.938  20.137 -38.457  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -8.264  21.387 -39.649  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -9.860  19.983 -40.764  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -9.455  18.624 -39.717  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -5.359  21.444 -40.941  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -4.081  22.158 -40.824  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -3.824  22.710 -39.426  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -4.731  23.222 -38.763  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -4.223  23.300 -41.824  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -5.171  22.791 -42.850  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -6.128  21.889 -42.119  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -3.254  21.528 -41.115  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -4.614  24.173 -41.322  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -3.259  23.528 -42.253  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -5.700  23.618 -43.299  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -4.633  22.236 -43.602  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -7.008  22.437 -41.818  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -6.401  21.046 -42.737  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -2.576  22.618 -39.000  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -2.186  23.030 -37.663  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -1.516  24.399 -37.696  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -0.894  24.775 -38.692  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -1.225  22.008 -37.013  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78       0.058  21.872 -37.841  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -1.915  20.657 -36.863  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78       1.119  21.018 -37.184  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -1.892  22.281 -39.612  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -3.082  23.089 -37.059  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -0.969  22.365 -36.025  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -0.184  21.421 -38.793  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78       0.474  22.855 -38.009  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -2.791  20.766 -36.240  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -1.234  19.954 -36.405  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -2.209  20.291 -37.836  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78       1.359  21.427 -36.214  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       2.007  21.008 -37.800  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78       0.750  20.009 -37.067  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -1.643  25.140 -36.608  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -1.042  26.461 -36.521  1.00  0.00           C  
ATOM   1202  C   ALA A  79       0.340  26.377 -35.890  1.00  0.00           C  
ATOM   1203  O   ALA A  79       0.501  26.562 -34.684  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -1.939  27.404 -35.732  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -2.146  24.792 -35.845  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -0.944  26.849 -37.526  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -2.062  27.025 -34.727  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -2.905  27.470 -36.213  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -1.488  28.384 -35.693  1.00  0.00           H  
ATOM   1210  N   ALA A  80       1.332  26.056 -36.707  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       2.703  25.955 -36.234  1.00  0.00           C  
ATOM   1212  C   ALA A  80       3.353  27.329 -36.203  1.00  0.00           C  
ATOM   1213  O   ALA A  80       3.878  27.802 -37.208  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       3.498  24.997 -37.109  1.00  0.00           C  
ATOM   1215  H   ALA A  80       1.136  25.890 -37.651  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       2.681  25.555 -35.234  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       3.008  24.035 -37.123  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       4.496  24.887 -36.707  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       3.556  25.387 -38.114  1.00  0.00           H  
ATOM   1220  N   ALA A  81       3.276  27.983 -35.056  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       3.854  29.306 -34.899  1.00  0.00           C  
ATOM   1222  C   ALA A  81       5.091  29.250 -34.013  1.00  0.00           C  
ATOM   1223  O   ALA A  81       6.163  29.715 -34.403  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       2.831  30.272 -34.324  1.00  0.00           C  
ATOM   1225  H   ALA A  81       2.812  27.565 -34.299  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       4.140  29.663 -35.878  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       3.270  31.254 -34.244  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       2.523  29.932 -33.347  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       1.971  30.314 -34.979  1.00  0.00           H  
ATOM   1230  N   ALA A  82       4.934  28.671 -32.828  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       6.034  28.534 -31.878  1.00  0.00           C  
ATOM   1232  C   ALA A  82       5.649  27.575 -30.752  1.00  0.00           C  
ATOM   1233  O   ALA A  82       5.024  28.033 -29.772  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       6.413  29.896 -31.304  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       5.957  26.371 -30.852  1.00  0.00           O  
ATOM   1236  H   ALA A  82       4.052  28.328 -32.575  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       6.891  28.137 -32.404  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       5.559  30.321 -30.796  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       6.720  30.555 -32.104  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       7.226  29.780 -30.602  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -3.961  -2.621 -18.160  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -13.234   5.749 -12.792  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.793   6.307 -14.023  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.107   7.625 -14.360  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.494   8.328 -15.296  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.304   6.523 -13.889  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.098   5.232 -13.761  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.880   5.506 -13.649  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.993   6.448 -12.127  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.306   6.262 -11.962  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.605   5.603 -14.821  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.492   7.121 -13.010  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.659   7.055 -14.759  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.899   4.616 -14.625  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.773   4.715 -12.871  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.435   7.367 -12.230  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.585   5.869 -11.315  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.029   6.677 -11.920  1.00  0.00           H  
ATOM     18  N   SER A   2     -12.080   7.943 -13.589  1.00  0.00           N  
ATOM     19  CA  SER A   2     -11.338   9.176 -13.759  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.878   8.876 -14.094  1.00  0.00           C  
ATOM     21  O   SER A   2      -9.392   7.770 -13.853  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.449  10.011 -12.484  1.00  0.00           C  
ATOM     23  OG  SER A   2     -11.327   9.193 -11.330  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.800   7.323 -12.886  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.782   9.723 -14.579  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.663  10.752 -12.471  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -12.410  10.503 -12.459  1.00  0.00           H  
ATOM     28  HG  SER A   2     -11.431   9.742 -10.532  1.00  0.00           H  
ATOM     29  N   THR A   3      -9.197   9.855 -14.666  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.804   9.696 -15.037  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.887  10.017 -13.862  1.00  0.00           C  
ATOM     32  O   THR A   3      -7.037  11.047 -13.201  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.456  10.589 -16.238  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.917  11.928 -16.013  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -8.082  10.039 -17.508  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.642  10.709 -14.845  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.652   8.667 -15.327  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.383  10.601 -16.361  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.310  12.550 -16.456  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.854  10.694 -18.337  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -9.152   9.974 -17.383  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.682   9.056 -17.707  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.946   9.121 -13.597  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.053   9.268 -12.455  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.770  10.006 -12.840  1.00  0.00           C  
ATOM     46  O   TYR A   4      -3.166  10.680 -12.009  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -4.713   7.888 -11.879  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -3.929   7.931 -10.579  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -4.583   7.997  -9.354  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -2.539   7.901 -10.578  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -3.874   8.032  -8.167  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -1.824   7.938  -9.395  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -2.495   8.002  -8.192  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -1.785   8.039  -7.011  1.00  0.00           O  
ATOM     55  H   TYR A   4      -5.859   8.335 -14.177  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.571   9.841 -11.702  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.629   7.349 -11.691  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.124   7.343 -12.602  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -5.663   8.020  -9.337  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -2.014   7.853 -11.522  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -4.402   8.086  -7.227  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -0.744   7.915  -9.418  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -1.969   7.228  -6.503  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.366   9.893 -14.102  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.062  10.408 -14.523  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.171  11.163 -15.848  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.223  11.159 -16.487  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.079   9.238 -14.666  1.00  0.00           C  
ATOM     69  CG  ASP A   5       0.382   9.649 -14.550  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.672  10.863 -14.469  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       1.253   8.752 -14.527  1.00  0.00           O  
ATOM     72  H   ASP A   5      -3.953   9.471 -14.761  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.702  11.082 -13.761  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.287   8.511 -13.899  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -1.225   8.778 -15.635  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.083  11.816 -16.234  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.969  12.487 -17.525  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.496  12.475 -17.950  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.328  13.148 -17.340  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.487  13.934 -17.458  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.376  14.677 -18.788  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.912  16.097 -18.736  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -3.129  16.287 -18.957  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -1.119  17.034 -18.497  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.306  11.832 -15.626  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.551  11.930 -18.245  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.525  13.923 -17.160  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.914  14.477 -16.720  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.335  14.718 -19.075  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.928  14.127 -19.537  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.814  11.693 -18.974  1.00  0.00           N  
ATOM     92  CA  ILE A   7       2.204  11.528 -19.396  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.417  12.143 -20.776  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.462  12.323 -21.533  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.639  10.038 -19.440  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       2.065   9.243 -18.264  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       4.155   9.926 -19.433  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.709   8.636 -18.553  1.00  0.00           C  
ATOM     99  H   ILE A   7       0.102  11.228 -19.464  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.830  12.045 -18.684  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.279   9.611 -20.363  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.741   8.438 -18.017  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.963   9.898 -17.411  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.557  10.433 -20.299  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.438   8.885 -19.461  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.545  10.382 -18.536  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.413   8.004 -17.729  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.763   8.048 -19.459  1.00  0.00           H  
ATOM    109 HD13 ILE A   7      -0.017   9.425 -18.681  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.666  12.471 -21.091  1.00  0.00           N  
ATOM    111  CA  GLU A   8       4.018  13.011 -22.399  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.701  12.014 -23.512  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.746  10.799 -23.311  1.00  0.00           O  
ATOM    114  CB  GLU A   8       5.504  13.367 -22.443  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.885  14.543 -21.556  1.00  0.00           C  
ATOM    116  CD  GLU A   8       5.324  15.861 -22.051  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       5.728  16.307 -23.146  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       4.504  16.469 -21.338  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.375  12.349 -20.422  1.00  0.00           H  
ATOM    120  HA  GLU A   8       3.438  13.906 -22.557  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       6.076  12.507 -22.126  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.771  13.610 -23.461  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       5.507  14.363 -20.560  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       6.962  14.617 -21.522  1.00  0.00           H  
ATOM    125  N   ILE A   9       3.396  12.544 -24.692  1.00  0.00           N  
ATOM    126  CA  ILE A   9       3.071  11.724 -25.853  1.00  0.00           C  
ATOM    127  C   ILE A   9       4.257  10.842 -26.259  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.079   9.753 -26.799  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.626  12.606 -27.045  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       2.125  11.742 -28.200  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.759  13.515 -27.506  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.449  12.534 -29.303  1.00  0.00           C  
ATOM    133  H   ILE A   9       3.378  13.521 -24.782  1.00  0.00           H  
ATOM    134  HA  ILE A   9       2.242  11.085 -25.581  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.816  13.238 -26.707  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.962  11.214 -28.635  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.414  11.026 -27.817  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       4.066  14.151 -26.688  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.421  14.126 -28.330  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       4.597  12.912 -27.825  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       1.146  11.864 -30.095  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       2.137  13.267 -29.696  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       0.577  13.035 -28.905  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.463  11.322 -25.972  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.697  10.619 -26.322  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.797   9.276 -25.601  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.412   8.336 -26.100  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.898  11.475 -25.932  1.00  0.00           C  
ATOM    149  CG  GLU A  10       7.809  12.912 -26.403  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.896  13.767 -25.798  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       8.842  14.020 -24.577  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       9.818  14.174 -26.534  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.526  12.180 -25.510  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.707  10.456 -27.388  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.989  11.477 -24.856  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       8.790  11.036 -26.355  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       7.905  12.935 -27.478  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       6.849  13.316 -26.117  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.206   9.205 -24.416  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.309   8.024 -23.573  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.360   6.930 -24.038  1.00  0.00           C  
ATOM    162  O   ASP A  11       5.667   5.739 -23.938  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.025   8.400 -22.123  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.113   9.278 -21.541  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       7.119  10.495 -21.821  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       7.981   8.751 -20.815  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.688   9.971 -24.095  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.321   7.656 -23.646  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       5.089   8.934 -22.069  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.957   7.501 -21.530  1.00  0.00           H  
ATOM    171  N   MET A  12       4.204   7.338 -24.536  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.265   6.405 -25.140  1.00  0.00           C  
ATOM    173  C   MET A  12       3.909   5.750 -26.356  1.00  0.00           C  
ATOM    174  O   MET A  12       4.274   6.431 -27.314  1.00  0.00           O  
ATOM    175  CB  MET A  12       1.978   7.129 -25.554  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.159   7.654 -24.386  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.407   6.336 -23.415  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.691   5.604 -24.631  1.00  0.00           C  
ATOM    179  H   MET A  12       3.980   8.290 -24.503  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.030   5.644 -24.411  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.237   7.963 -26.188  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.362   6.441 -26.115  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.804   8.231 -23.741  1.00  0.00           H  
ATOM    184  HG3 MET A  12       0.376   8.291 -24.770  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -0.109   5.224 -25.460  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -1.381   6.353 -24.991  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.246   4.793 -24.179  1.00  0.00           H  
ATOM    188  N   THR A  13       4.064   4.436 -26.312  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.719   3.718 -27.389  1.00  0.00           C  
ATOM    190  C   THR A  13       3.826   3.681 -28.625  1.00  0.00           C  
ATOM    191  O   THR A  13       2.801   2.990 -28.659  1.00  0.00           O  
ATOM    192  CB  THR A  13       5.087   2.290 -26.961  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.831   2.336 -25.731  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.912   1.591 -28.035  1.00  0.00           C  
ATOM    195  H   THR A  13       3.716   3.934 -25.547  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.632   4.245 -27.635  1.00  0.00           H  
ATOM    197  HB  THR A  13       4.177   1.734 -26.805  1.00  0.00           H  
ATOM    198  HG1 THR A  13       5.959   3.259 -25.469  1.00  0.00           H  
ATOM    199 HG21 THR A  13       6.154   0.589 -27.712  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.823   2.143 -28.207  1.00  0.00           H  
ATOM    201 HG23 THR A  13       5.342   1.544 -28.951  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.214   4.447 -29.628  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.439   4.569 -30.847  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.571   3.325 -31.708  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.654   2.758 -31.844  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.868   5.816 -31.637  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.339   5.883 -31.949  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.231   6.419 -31.033  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.825   5.417 -33.160  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.580   6.488 -31.319  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       7.172   5.483 -33.452  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       8.052   6.018 -32.530  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.049   4.951 -29.541  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.402   4.680 -30.564  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.336   5.837 -32.574  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.611   6.696 -31.065  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       5.863   6.784 -30.086  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       5.137   4.999 -33.882  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.267   6.910 -30.598  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.537   5.115 -34.400  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       9.107   6.071 -32.758  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.455   2.892 -32.260  1.00  0.00           N  
ATOM    223  CA  GLU A  15       2.444   1.776 -33.177  1.00  0.00           C  
ATOM    224  C   GLU A  15       2.023   2.241 -34.563  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.835   2.454 -34.820  1.00  0.00           O  
ATOM    226  CB  GLU A  15       1.526   0.658 -32.677  1.00  0.00           C  
ATOM    227  CG  GLU A  15       2.150  -0.190 -31.581  1.00  0.00           C  
ATOM    228  CD  GLU A  15       1.347  -1.440 -31.291  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       1.571  -2.464 -31.968  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       0.487  -1.402 -30.382  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.607   3.346 -32.048  1.00  0.00           H  
ATOM    232  HA  GLU A  15       3.448   1.398 -33.238  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       0.620   1.098 -32.289  1.00  0.00           H  
ATOM    234  HB3 GLU A  15       1.278   0.012 -33.505  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       3.143  -0.480 -31.887  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       2.210   0.398 -30.678  1.00  0.00           H  
ATOM    237  N   PRO A  16       3.000   2.407 -35.475  1.00  0.00           N  
ATOM    238  CA  PRO A  16       2.750   2.899 -36.839  1.00  0.00           C  
ATOM    239  C   PRO A  16       1.933   1.917 -37.671  1.00  0.00           C  
ATOM    240  O   PRO A  16       1.505   2.233 -38.778  1.00  0.00           O  
ATOM    241  CB  PRO A  16       4.156   3.064 -37.429  1.00  0.00           C  
ATOM    242  CG  PRO A  16       5.012   2.139 -36.634  1.00  0.00           C  
ATOM    243  CD  PRO A  16       4.431   2.127 -35.248  1.00  0.00           C  
ATOM    244  HA  PRO A  16       2.249   3.857 -36.826  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       4.144   2.791 -38.475  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       4.480   4.089 -37.323  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.978   1.149 -37.065  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       6.027   2.505 -36.612  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       4.567   1.157 -34.792  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.882   2.899 -34.643  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.735   0.720 -37.136  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.897  -0.277 -37.784  1.00  0.00           C  
ATOM    253  C   GLU A  17      -0.530  -0.178 -37.255  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.497  -0.298 -38.007  1.00  0.00           O  
ATOM    255  CB  GLU A  17       1.445  -1.680 -37.526  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.933  -1.815 -37.807  1.00  0.00           C  
ATOM    257  CD  GLU A  17       3.465  -3.193 -37.477  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       3.302  -3.638 -36.319  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       4.042  -3.841 -38.377  1.00  0.00           O  
ATOM    260  H   GLU A  17       2.177   0.498 -36.286  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.898  -0.081 -38.845  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       1.271  -1.940 -36.492  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.917  -2.380 -38.157  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       3.106  -1.622 -38.854  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       3.464  -1.087 -37.213  1.00  0.00           H  
ATOM    266  N   ASN A  18      -0.644   0.075 -35.956  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -1.938   0.110 -35.276  1.00  0.00           C  
ATOM    268  C   ASN A  18      -2.530   1.523 -35.323  1.00  0.00           C  
ATOM    269  O   ASN A  18      -3.654   1.759 -34.885  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -1.761  -0.367 -33.828  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -3.048  -0.832 -33.175  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -3.171  -0.802 -31.954  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -3.996  -1.291 -33.971  1.00  0.00           N  
ATOM    274  H   ASN A  18       0.170   0.244 -35.434  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -2.604  -0.565 -35.793  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -1.066  -1.191 -33.812  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -1.357   0.445 -33.241  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -3.823  -1.312 -34.937  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -4.835  -1.596 -33.565  1.00  0.00           H  
ATOM    280  N   GLN A  19      -1.727   2.450 -35.845  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.147   3.828 -36.148  1.00  0.00           C  
ATOM    282  C   GLN A  19      -2.319   4.678 -34.893  1.00  0.00           C  
ATOM    283  O   GLN A  19      -2.940   5.739 -34.953  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.463   3.877 -36.945  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.440   3.173 -38.300  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -2.241   3.531 -39.144  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -2.264   4.509 -39.886  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -1.208   2.712 -39.076  1.00  0.00           N  
ATOM    289  H   GLN A  19      -0.797   2.201 -36.012  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.369   4.272 -36.748  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.242   3.423 -36.352  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.718   4.915 -37.112  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -3.437   2.108 -38.139  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -4.329   3.453 -38.845  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.276   1.927 -38.494  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -0.410   2.925 -39.611  1.00  0.00           H  
ATOM    297  N   MET A  20      -1.749   4.262 -33.769  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.013   4.970 -32.519  1.00  0.00           C  
ATOM    299  C   MET A  20      -0.972   4.659 -31.455  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.087   3.825 -31.659  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.408   4.620 -31.999  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.561   3.164 -31.605  1.00  0.00           C  
ATOM    303  SD  MET A  20      -5.202   2.776 -30.980  1.00  0.00           S  
ATOM    304  CE  MET A  20      -4.972   1.045 -30.615  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.140   3.486 -33.776  1.00  0.00           H  
ATOM    306  HA  MET A  20      -1.981   6.029 -32.732  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -3.622   5.232 -31.134  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.130   4.839 -32.771  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.369   2.551 -32.473  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.834   2.934 -30.838  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -4.250   0.941 -29.816  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -4.596   0.543 -31.500  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -5.912   0.607 -30.319  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.098   5.336 -30.321  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.151   5.198 -29.227  1.00  0.00           C  
ATOM    316  C   PHE A  21      -0.665   4.190 -28.215  1.00  0.00           C  
ATOM    317  O   PHE A  21      -1.822   4.254 -27.794  1.00  0.00           O  
ATOM    318  CB  PHE A  21       0.073   6.549 -28.541  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.797   7.557 -29.393  1.00  0.00           C  
ATOM    320  CD1 PHE A  21       0.111   8.341 -30.304  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       2.166   7.723 -29.272  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.777   9.269 -31.083  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.838   8.649 -30.048  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       2.143   9.423 -30.955  1.00  0.00           C  
ATOM    325  H   PHE A  21      -1.876   5.919 -30.200  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.786   4.846 -29.632  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -0.885   6.970 -28.273  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.654   6.394 -27.644  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -0.957   8.221 -30.406  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.710   7.118 -28.565  1.00  0.00           H  
ATOM    331  HE1 PHE A  21       0.230   9.875 -31.790  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.908   8.765 -29.945  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.665  10.147 -31.561  1.00  0.00           H  
ATOM    334  N   THR A  22       0.191   3.258 -27.835  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.170   2.245 -26.862  1.00  0.00           C  
ATOM    336  C   THR A  22       0.870   2.166 -25.748  1.00  0.00           C  
ATOM    337  O   THR A  22       2.072   2.230 -25.999  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.325   0.867 -27.530  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.821   0.585 -28.345  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.582   0.819 -28.386  1.00  0.00           C  
ATOM    341  H   THR A  22       1.093   3.246 -28.224  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.123   2.521 -26.432  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.404   0.114 -26.759  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.524   1.217 -28.141  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.519   1.571 -29.158  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -2.446   1.013 -27.766  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.674  -0.156 -28.839  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.403   2.041 -24.518  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.290   1.949 -23.375  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.245   0.536 -22.807  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.175   0.025 -22.479  1.00  0.00           O  
ATOM    352  CB  TYR A  23       0.891   2.974 -22.305  1.00  0.00           C  
ATOM    353  CG  TYR A  23       1.923   3.162 -21.215  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       1.947   2.335 -20.098  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.874   4.173 -21.300  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       2.886   2.510 -19.099  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.817   4.353 -20.306  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       3.819   3.518 -19.209  1.00  0.00           C  
ATOM    359  OH  TYR A  23       4.753   3.697 -18.212  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.565   2.000 -24.374  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.293   2.159 -23.711  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.734   3.930 -22.779  1.00  0.00           H  
ATOM    363  HB3 TYR A  23      -0.030   2.654 -21.838  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       1.216   1.544 -20.015  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       2.871   4.826 -22.159  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       2.886   1.856 -18.239  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       4.547   5.141 -20.391  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.232   2.875 -18.075  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.409  -0.121 -22.738  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.536  -1.478 -22.191  1.00  0.00           C  
ATOM    371  C   PRO A  24       1.943  -1.620 -20.790  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.353  -0.932 -19.851  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.047  -1.713 -22.147  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.623  -0.773 -23.150  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.696   0.409 -23.213  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.075  -2.207 -22.843  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.416  -1.501 -21.154  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.262  -2.740 -22.404  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.607  -0.459 -22.833  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.678  -1.256 -24.116  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.041   1.202 -22.568  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.610   0.764 -24.230  1.00  0.00           H  
ATOM    383  N   CYS A  25       0.982  -2.521 -20.670  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.338  -2.822 -19.403  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.149  -4.326 -19.280  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.113  -5.002 -20.276  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -1.015  -2.107 -19.322  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.033  -2.551 -17.875  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.689  -3.006 -21.466  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.976  -2.478 -18.606  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.846  -1.042 -19.281  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.588  -2.336 -20.210  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.343  -4.891 -18.082  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.053  -6.283 -17.833  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.345  -6.481 -17.250  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.636  -6.035 -16.138  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.127  -6.666 -16.813  1.00  0.00           C  
ATOM    398  CG  PRO A  26       1.538  -5.382 -16.141  1.00  0.00           C  
ATOM    399  CD  PRO A  26       0.884  -4.240 -16.887  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.166  -6.880 -18.725  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.713  -7.364 -16.102  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       1.960  -7.124 -17.324  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.204  -5.389 -15.114  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       2.613  -5.285 -16.179  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.094  -3.805 -16.294  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.616  -3.491 -17.152  1.00  0.00           H  
ATOM    407  N   CYS A  27      -2.178  -7.205 -17.985  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.557  -7.458 -17.582  1.00  0.00           C  
ATOM    409  C   CYS A  27      -4.241  -8.322 -18.634  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.928  -9.295 -18.317  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.331  -6.138 -17.415  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.554  -5.201 -18.967  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.859  -7.572 -18.834  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.542  -7.989 -16.641  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.312  -6.352 -17.020  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.799  -5.504 -16.720  1.00  0.00           H  
ATOM    417  N   GLY A  28      -4.025  -7.956 -19.889  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -4.637  -8.639 -21.006  1.00  0.00           C  
ATOM    419  C   GLY A  28      -4.599  -7.784 -22.257  1.00  0.00           C  
ATOM    420  O   GLY A  28      -4.631  -8.299 -23.376  1.00  0.00           O  
ATOM    421  H   GLY A  28      -3.441  -7.182 -20.059  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -4.105  -9.562 -21.191  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -5.665  -8.863 -20.765  1.00  0.00           H  
ATOM    424  N   ASP A  29      -4.522  -6.473 -22.065  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -4.461  -5.530 -23.176  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.508  -4.391 -22.832  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.919  -4.383 -21.756  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.849  -4.988 -23.516  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.951  -4.519 -24.960  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -5.574  -3.365 -25.258  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.404  -5.313 -25.809  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.514  -6.117 -21.144  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -4.069  -6.060 -24.032  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -6.579  -5.768 -23.358  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -6.070  -4.155 -22.867  1.00  0.00           H  
ATOM    436  N   ARG A  30      -3.302  -3.484 -23.774  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.406  -2.354 -23.568  1.00  0.00           C  
ATOM    438  C   ARG A  30      -3.182  -1.034 -23.565  1.00  0.00           C  
ATOM    439  O   ARG A  30      -4.225  -0.925 -24.214  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -1.310  -2.334 -24.648  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.731  -2.873 -26.019  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -2.888  -2.096 -26.637  1.00  0.00           C  
ATOM    443  NE  ARG A  30      -3.080  -2.414 -28.055  1.00  0.00           N  
ATOM    444  CZ  ARG A  30      -4.262  -2.696 -28.611  1.00  0.00           C  
ATOM    445  NH1 ARG A  30      -5.335  -2.881 -27.851  1.00  0.00           N  
ATOM    446  NH2 ARG A  30      -4.356  -2.840 -29.926  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.808  -3.545 -24.613  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.935  -2.480 -22.601  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.982  -1.315 -24.781  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.476  -2.924 -24.297  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -0.887  -2.816 -26.686  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -2.027  -3.906 -25.904  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -3.793  -2.339 -26.100  1.00  0.00           H  
ATOM    454  HD3 ARG A  30      -2.687  -1.039 -26.539  1.00  0.00           H  
ATOM    455  HE  ARG A  30      -2.286  -2.372 -28.638  1.00  0.00           H  
ATOM    456 HH11 ARG A  30      -5.269  -2.818 -26.842  1.00  0.00           H  
ATOM    457 HH12 ARG A  30      -6.220  -3.085 -28.271  1.00  0.00           H  
ATOM    458 HH21 ARG A  30      -3.542  -2.739 -30.505  1.00  0.00           H  
ATOM    459 HH22 ARG A  30      -5.249  -3.048 -30.356  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.677  -0.035 -22.838  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.279   1.299 -22.848  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.380   1.815 -24.275  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.367   2.045 -24.934  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.459   2.288 -22.016  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.561   2.092 -20.534  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.598   2.667 -19.819  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.611   1.350 -19.851  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.687   2.503 -18.451  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.698   1.179 -18.484  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.737   1.757 -17.782  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.893  -0.205 -22.270  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.273   1.220 -22.431  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.419   2.195 -22.288  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -2.792   3.292 -22.242  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.344   3.247 -20.341  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.798   0.896 -20.400  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.501   2.955 -17.905  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.952   0.596 -17.963  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.805   1.629 -16.712  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.596   1.990 -24.748  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.823   2.370 -26.128  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.505   3.725 -26.214  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.417   4.028 -25.439  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.667   1.300 -26.830  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -7.005   1.034 -26.156  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -7.817  -0.027 -26.864  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -8.627   0.275 -27.741  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.599  -1.279 -26.499  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.370   1.867 -24.150  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.863   2.437 -26.617  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.857   1.611 -27.847  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.109   0.375 -26.846  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -6.824   0.708 -25.142  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.575   1.953 -26.141  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.931  -1.452 -25.796  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -8.117  -1.990 -26.937  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.034   4.546 -27.135  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.673   5.814 -27.419  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.680   6.064 -28.922  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.653   5.952 -29.587  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.003   6.990 -26.677  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.732   8.295 -27.003  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.524   7.090 -27.026  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.225   9.481 -26.221  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.228   4.295 -27.640  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.697   5.743 -27.080  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.083   6.804 -25.617  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.607   8.515 -28.053  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.783   8.173 -26.785  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.020   6.188 -26.716  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.092   7.940 -26.519  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.416   7.216 -28.093  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -4.176   9.633 -26.435  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.353   9.298 -25.164  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.780  10.362 -26.505  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.847   6.386 -29.445  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -7.033   6.520 -30.879  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.514   7.869 -31.351  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.764   8.892 -30.718  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.517   6.353 -31.221  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -9.160   5.206 -30.467  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.988   3.888 -30.880  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.919   5.440 -29.325  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -9.551   2.839 -30.174  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.489   4.397 -28.619  1.00  0.00           C  
ATOM    526  CZ  TYR A  34     -10.302   3.099 -29.046  1.00  0.00           C  
ATOM    527  OH  TYR A  34     -10.859   2.056 -28.335  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.606   6.553 -28.851  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.468   5.737 -31.363  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -9.049   7.259 -30.970  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.621   6.159 -32.279  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -8.404   3.687 -31.767  1.00  0.00           H  
ATOM    533  HD2 TYR A  34     -10.067   6.457 -28.992  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -9.403   1.824 -30.510  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -11.074   4.601 -27.735  1.00  0.00           H  
ATOM    536  HH  TYR A  34     -10.204   1.351 -28.245  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.789   7.868 -32.461  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.179   9.086 -32.974  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.259  10.057 -33.435  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.139  11.268 -33.259  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.228   8.754 -34.127  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -2.957   9.609 -34.205  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.280  11.061 -34.523  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.183   9.515 -32.899  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.664   7.028 -32.953  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.618   9.542 -32.172  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -3.933   7.719 -34.033  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -4.769   8.871 -35.053  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.328   9.229 -34.995  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -3.803  11.117 -35.467  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -2.363  11.629 -34.587  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -3.902  11.470 -33.742  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -1.290  10.118 -32.965  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -1.910   8.485 -32.716  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -2.800   9.873 -32.090  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.324   9.510 -34.010  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.469  10.311 -34.432  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.079  11.003 -33.219  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.518  12.147 -33.294  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.511   9.423 -35.118  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -10.595  10.215 -35.830  1.00  0.00           C  
ATOM    562  OD1 ASP A  36     -10.367  10.631 -36.986  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -11.687  10.397 -35.252  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.337   8.536 -34.161  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.120  11.059 -35.129  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.017   8.797 -35.845  1.00  0.00           H  
ATOM    567  HB3 ASP A  36      -9.982   8.798 -34.374  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.049  10.300 -32.093  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.577  10.812 -30.831  1.00  0.00           C  
ATOM    570  C   ASP A  37      -8.694  11.944 -30.310  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.190  12.978 -29.857  1.00  0.00           O  
ATOM    572  CB  ASP A  37      -9.650   9.674 -29.803  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -10.401  10.045 -28.537  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -11.642  10.195 -28.606  1.00  0.00           O  
ATOM    575  OD2 ASP A  37      -9.765  10.148 -27.469  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.652   9.406 -32.108  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.570  11.196 -31.013  1.00  0.00           H  
ATOM    578  HB2 ASP A  37     -10.146   8.827 -30.253  1.00  0.00           H  
ATOM    579  HB3 ASP A  37      -8.646   9.388 -29.529  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.379  11.747 -30.402  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.414  12.756 -29.972  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.514  13.998 -30.849  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.403  15.125 -30.368  1.00  0.00           O  
ATOM    584  CB  MET A  38      -4.986  12.201 -30.028  1.00  0.00           C  
ATOM    585  CG  MET A  38      -4.794  10.931 -29.225  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.068  10.416 -29.127  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.393  11.697 -28.069  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.049  10.897 -30.763  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.649  13.028 -28.953  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -4.738  11.989 -31.056  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.301  12.947 -29.649  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.162  11.097 -28.223  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.366  10.140 -29.689  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -1.334  11.532 -27.941  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.882  11.663 -27.104  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -2.555  12.663 -28.521  1.00  0.00           H  
ATOM    597  N   PHE A  39      -6.744  13.779 -32.137  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -6.840  14.867 -33.100  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.114  15.678 -32.865  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.193  16.852 -33.230  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -6.809  14.308 -34.526  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -6.549  15.340 -35.585  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -5.261  15.790 -35.826  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -7.587  15.856 -36.342  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -5.013  16.735 -36.802  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -7.348  16.801 -37.318  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -6.059  17.242 -37.549  1.00  0.00           C  
ATOM    608  H   PHE A  39      -6.845  12.853 -32.452  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -5.987  15.512 -32.955  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.031  13.563 -34.594  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -7.760  13.846 -34.740  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -4.443  15.393 -35.242  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -8.596  15.513 -36.162  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -4.006  17.078 -36.981  1.00  0.00           H  
ATOM    615  HE2 PHE A  39      -8.165  17.196 -37.899  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -5.870  17.981 -38.315  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.102  15.048 -32.238  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.341  15.723 -31.883  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.134  16.643 -30.686  1.00  0.00           C  
ATOM    620  O   GLU A  40     -10.988  17.477 -30.376  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.431  14.701 -31.567  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -11.993  13.999 -32.790  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -12.591  14.962 -33.794  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -13.111  16.018 -33.376  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -12.540  14.673 -35.005  1.00  0.00           O  
ATOM    626  H   GLU A  40      -8.997  14.101 -32.009  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -10.649  16.316 -32.730  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.021  13.950 -30.910  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.239  15.202 -31.062  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.197  13.451 -33.272  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -12.762  13.309 -32.473  1.00  0.00           H  
ATOM    632  N   GLY A  41      -8.995  16.496 -30.019  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -8.697  17.326 -28.870  1.00  0.00           C  
ATOM    634  C   GLY A  41      -8.777  16.561 -27.565  1.00  0.00           C  
ATOM    635  O   GLY A  41      -8.452  17.096 -26.505  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.351  15.814 -30.309  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -7.701  17.730 -28.979  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.404  18.142 -28.837  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.205  15.309 -27.635  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.271  14.470 -26.452  1.00  0.00           C  
ATOM    641  C   GLU A  42      -7.924  13.818 -26.206  1.00  0.00           C  
ATOM    642  O   GLU A  42      -7.192  13.514 -27.146  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -10.342  13.393 -26.616  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.428  13.448 -25.562  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -12.248  14.714 -25.651  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -13.228  14.734 -26.420  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -11.917  15.695 -24.957  1.00  0.00           O  
ATOM    648  H   GLU A  42      -9.471  14.938 -28.503  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.517  15.098 -25.606  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -10.805  13.511 -27.585  1.00  0.00           H  
ATOM    651  HB3 GLU A  42      -9.871  12.424 -26.568  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.083  12.601 -25.697  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -10.971  13.399 -24.584  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.594  13.614 -24.946  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.335  12.990 -24.600  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.478  12.108 -23.366  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.406  12.574 -22.228  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.298  14.069 -24.350  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.805  15.166 -23.441  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -4.674  15.889 -22.764  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -5.217  16.938 -21.828  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -4.140  17.628 -21.070  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.210  13.885 -24.232  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.016  12.388 -25.429  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.427  13.619 -23.895  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.016  14.511 -25.294  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -6.372  15.876 -24.028  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -6.443  14.732 -22.688  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -4.088  15.173 -22.203  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -4.058  16.359 -23.514  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -5.765  17.663 -22.411  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -5.890  16.457 -21.134  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -3.386  17.948 -21.719  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -3.723  16.982 -20.361  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -4.529  18.456 -20.577  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.645  10.826 -23.604  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.798   9.848 -22.540  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.669   8.441 -23.103  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.350   8.082 -24.066  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.149  10.013 -21.796  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.299  10.172 -22.777  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.403   8.840 -20.857  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.671  10.518 -24.531  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.000  10.008 -21.830  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.094  10.910 -21.199  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.349   9.305 -23.420  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.136  11.056 -23.374  1.00  0.00           H  
ATOM    688 HG13 VAL A  44     -10.224  10.271 -22.230  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -7.614   8.793 -20.119  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -8.420   7.921 -21.424  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -9.351   8.977 -20.362  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.785   7.659 -22.516  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.585   6.293 -22.943  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.311   5.345 -22.005  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.200   5.458 -20.782  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.103   5.961 -23.000  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.267   8.008 -21.754  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -5.996   6.187 -23.938  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.974   4.944 -23.341  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.672   6.067 -22.016  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.609   6.635 -23.684  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.065   4.432 -22.584  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.828   3.464 -21.817  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.258   2.077 -22.021  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.858   1.719 -23.127  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.321   3.476 -22.217  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.490   3.261 -23.717  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.111   2.434 -21.436  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.093   4.388 -23.566  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.750   3.724 -20.767  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.715   4.443 -21.973  1.00  0.00           H  
ATOM    712 HG11 VAL A  46      -8.975   4.046 -24.250  1.00  0.00           H  
ATOM    713 HG12 VAL A  46     -10.539   3.283 -23.970  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.073   2.302 -23.992  1.00  0.00           H  
ATOM    715 HG21 VAL A  46      -9.716   1.451 -21.648  1.00  0.00           H  
ATOM    716 HG22 VAL A  46     -11.150   2.477 -21.728  1.00  0.00           H  
ATOM    717 HG23 VAL A  46     -10.025   2.636 -20.379  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.190   1.311 -20.957  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.746  -0.050 -21.062  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.870  -0.999 -20.671  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.343  -0.980 -19.533  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.526  -0.273 -20.172  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.569  -1.771 -20.567  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.430   1.674 -20.079  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.479  -0.222 -22.092  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.867   0.575 -20.260  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.854  -0.357 -19.147  1.00  0.00           H  
ATOM    728  N   PRO A  48      -8.351  -1.801 -21.623  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.338  -2.839 -21.351  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.742  -3.972 -20.518  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.524  -4.133 -20.479  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.754  -3.335 -22.738  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -8.630  -2.965 -23.640  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.966  -1.755 -23.043  1.00  0.00           C  
ATOM    735  HA  PRO A  48     -10.199  -2.437 -20.836  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.899  -4.405 -22.710  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.671  -2.851 -23.034  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.928  -3.783 -23.697  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -9.013  -2.734 -24.624  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.893  -1.823 -23.150  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -8.334  -0.854 -23.513  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.617  -4.710 -19.828  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.239  -5.825 -18.948  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.960  -5.322 -17.534  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.598  -5.773 -16.579  1.00  0.00           O  
ATOM    746  CB  SER A  49      -8.045  -6.628 -19.496  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.629  -7.641 -18.592  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.573  -4.487 -19.908  1.00  0.00           H  
ATOM    749  HA  SER A  49     -10.097  -6.484 -18.898  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -8.327  -7.093 -20.427  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -7.217  -5.957 -19.668  1.00  0.00           H  
ATOM    752  HG  SER A  49      -6.841  -7.337 -18.122  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.025  -4.389 -17.389  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.745  -3.823 -16.076  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.619  -2.594 -15.840  1.00  0.00           C  
ATOM    756  O   CYS A  50      -8.964  -2.269 -14.699  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.261  -3.467 -15.938  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.717  -2.121 -17.029  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.512  -4.082 -18.174  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -7.997  -4.570 -15.336  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.063  -3.164 -14.921  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.667  -4.340 -16.171  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.979  -1.931 -16.939  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.863  -0.768 -16.920  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.174   0.431 -16.263  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.701   1.028 -15.322  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.184  -1.110 -16.210  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.108  -0.035 -16.280  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.617  -2.228 -17.801  1.00  0.00           H  
ATOM    770  HA  SER A  51     -10.078  -0.515 -17.948  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.626  -1.975 -16.678  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -10.984  -1.327 -15.172  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.713   0.747 -15.875  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.001   0.789 -16.773  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.262   1.922 -16.253  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.183   2.998 -17.331  1.00  0.00           C  
ATOM    777  O   LEU A  52      -6.979   2.702 -18.508  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -5.861   1.471 -15.816  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.245   2.232 -14.630  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -3.981   1.532 -14.154  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -4.931   3.673 -15.002  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.622   0.280 -17.523  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -7.798   2.313 -15.401  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -5.916   0.426 -15.554  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.197   1.576 -16.661  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.948   2.242 -13.811  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -4.224   0.532 -13.825  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -3.550   2.086 -13.334  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -3.269   1.480 -14.966  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -5.840   4.173 -15.302  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -4.225   3.686 -15.821  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.506   4.179 -14.150  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.385   4.241 -16.933  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.367   5.363 -17.864  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.515   6.503 -17.328  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.566   6.823 -16.140  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.788   5.865 -18.113  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.675   4.848 -18.803  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.430   5.241 -18.665  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.641   5.138 -16.890  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.551   4.411 -15.987  1.00  0.00           H  
ATOM    802  HA  MET A  53      -6.948   5.018 -18.798  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.237   6.123 -17.165  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.741   6.749 -18.732  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.410   4.812 -19.849  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.498   3.882 -18.355  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.037   5.892 -16.412  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.333   4.160 -16.549  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -12.680   5.296 -16.642  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.731   7.108 -18.209  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.910   8.261 -17.856  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.892   9.240 -19.021  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.124   8.847 -20.163  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.443   7.884 -17.485  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.597   7.571 -18.734  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.411   6.711 -16.514  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.055   6.368 -19.525  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.712   6.778 -19.137  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.364   8.745 -17.002  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -3.008   8.734 -16.979  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.623   8.424 -19.394  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.575   7.397 -18.427  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -3.959   5.879 -16.937  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -3.868   7.005 -15.581  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -2.388   6.416 -16.338  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -4.054   6.545 -19.897  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -3.055   5.495 -18.889  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -2.385   6.212 -20.357  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.627  10.500 -18.738  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.551  11.512 -19.782  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.192  11.439 -20.464  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.237  10.898 -19.900  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.741  12.914 -19.205  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -6.078  13.110 -18.517  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -7.120  13.121 -19.204  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.089  13.286 -17.278  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.453  10.760 -17.806  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.330  11.313 -20.508  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -3.961  13.098 -18.483  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -4.658  13.635 -20.004  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.096  11.982 -21.667  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.818  12.017 -22.370  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.586  13.381 -23.020  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.499  13.977 -23.579  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -1.726  10.902 -23.438  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -2.800  11.071 -24.493  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -0.346  10.871 -24.077  1.00  0.00           C  
ATOM    848  H   VAL A  56      -3.895  12.360 -22.091  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.039  11.847 -21.642  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -1.890   9.954 -22.949  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -2.673  12.024 -24.984  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -3.772  11.034 -24.024  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -2.717  10.278 -25.219  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -0.308  10.083 -24.814  1.00  0.00           H  
ATOM    855 HG22 VAL A  56       0.398  10.693 -23.317  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -0.152  11.821 -24.556  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.366  13.881 -22.922  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.008  15.152 -23.538  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.070  14.994 -25.056  1.00  0.00           C  
ATOM    860  O   VAL A  57       0.519  13.964 -25.548  1.00  0.00           O  
ATOM    861  CB  VAL A  57       1.343  15.664 -22.992  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.702  17.009 -23.605  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       1.297  15.749 -21.474  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.320  13.378 -22.426  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -0.773  15.874 -23.295  1.00  0.00           H  
ATOM    866  HB  VAL A  57       2.110  14.955 -23.266  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       1.791  16.899 -24.675  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       2.641  17.352 -23.197  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       0.926  17.724 -23.378  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       0.539  16.460 -21.177  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       2.259  16.067 -21.103  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       1.056  14.777 -21.071  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.386  16.000 -25.798  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.384  15.926 -27.253  1.00  0.00           C  
ATOM    875  C   PHE A  58      -0.227  17.312 -27.868  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.554  18.322 -27.242  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.683  15.282 -27.759  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.902  16.156 -27.611  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.495  16.349 -26.373  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.452  16.786 -28.717  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.611  17.152 -26.242  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.568  17.591 -28.591  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -5.149  17.773 -27.351  1.00  0.00           C  
ATOM    884  H   PHE A  58      -0.720  16.812 -25.359  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.451  15.314 -27.556  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -1.574  15.046 -28.806  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.861  14.369 -27.207  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.076  15.865 -25.503  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.999  16.644 -29.687  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.065  17.293 -25.272  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.987  18.076 -29.461  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -6.023  18.400 -27.250  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.275  17.345 -29.095  1.00  0.00           N  
ATOM    894  CA  ASP A  59       0.385  18.580 -29.853  1.00  0.00           C  
ATOM    895  C   ASP A  59      -0.099  18.338 -31.262  1.00  0.00           C  
ATOM    896  O   ASP A  59      -0.065  17.207 -31.750  1.00  0.00           O  
ATOM    897  CB  ASP A  59       1.828  19.072 -29.907  1.00  0.00           C  
ATOM    898  CG  ASP A  59       1.913  20.565 -30.129  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       1.774  21.010 -31.288  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       2.106  21.301 -29.138  1.00  0.00           O  
ATOM    901  H   ASP A  59       0.583  16.511 -29.505  1.00  0.00           H  
ATOM    902  HA  ASP A  59      -0.238  19.335 -29.390  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       2.321  18.829 -28.986  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       2.338  18.577 -30.722  1.00  0.00           H  
ATOM    905  N   LYS A  60      -0.535  19.396 -31.916  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -1.010  19.298 -33.281  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.106  18.866 -34.222  1.00  0.00           C  
ATOM    908  O   LYS A  60      -0.136  18.120 -35.165  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -1.620  20.625 -33.723  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -3.007  20.855 -33.153  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -3.540  22.230 -33.508  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -5.010  22.360 -33.141  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -5.585  23.670 -33.554  1.00  0.00           N  
ATOM    914  H   LYS A  60      -0.521  20.272 -31.472  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.781  18.542 -33.300  1.00  0.00           H  
ATOM    916  HB2 LYS A  60      -0.978  21.431 -33.397  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -1.687  20.640 -34.801  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -3.676  20.108 -33.549  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -2.960  20.765 -32.078  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -2.973  22.967 -32.958  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -3.420  22.393 -34.567  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -5.562  21.570 -33.629  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -5.107  22.256 -32.072  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -5.465  23.817 -34.581  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -5.114  24.448 -33.045  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -6.607  23.697 -33.332  1.00  0.00           H  
ATOM    927  N   GLU A  61       1.332  19.302 -33.950  1.00  0.00           N  
ATOM    928  CA  GLU A  61       2.454  18.942 -34.809  1.00  0.00           C  
ATOM    929  C   GLU A  61       2.860  17.482 -34.599  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.139  16.769 -35.563  1.00  0.00           O  
ATOM    931  CB  GLU A  61       3.649  19.877 -34.598  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.181  19.911 -33.176  1.00  0.00           C  
ATOM    933  CD  GLU A  61       5.402  20.793 -33.046  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       5.251  22.033 -33.064  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       6.522  20.257 -32.950  1.00  0.00           O  
ATOM    936  H   GLU A  61       1.483  19.874 -33.161  1.00  0.00           H  
ATOM    937  HA  GLU A  61       2.116  19.047 -35.830  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.453  19.564 -35.248  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       3.355  20.881 -34.871  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       3.408  20.291 -32.524  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       4.444  18.908 -32.878  1.00  0.00           H  
ATOM    942  N   ASP A  62       2.868  17.035 -33.344  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.172  15.638 -33.033  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.176  14.716 -33.721  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.553  13.722 -34.346  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.132  15.377 -31.520  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.290  15.999 -30.767  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       5.452  15.628 -31.037  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       4.040  16.842 -29.881  1.00  0.00           O  
ATOM    950  H   ASP A  62       2.679  17.657 -32.610  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.163  15.421 -33.403  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.214  15.781 -31.119  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.152  14.310 -31.350  1.00  0.00           H  
ATOM    954  N   LEU A  63       0.899  15.067 -33.611  1.00  0.00           N  
ATOM    955  CA  LEU A  63      -0.169  14.260 -34.183  1.00  0.00           C  
ATOM    956  C   LEU A  63      -0.151  14.312 -35.704  1.00  0.00           C  
ATOM    957  O   LEU A  63      -0.283  13.284 -36.360  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.531  14.721 -33.664  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.731  14.594 -32.154  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.146  14.994 -31.778  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.430  13.177 -31.690  1.00  0.00           C  
ATOM    962  H   LEU A  63       0.671  15.890 -33.125  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.007  13.239 -33.872  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.662  15.757 -33.937  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.295  14.138 -34.155  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -1.050  15.264 -31.650  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.315  16.023 -32.057  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.281  14.882 -30.713  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.848  14.359 -32.298  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.411  12.923 -31.945  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.104  12.488 -32.177  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -1.560  13.113 -30.620  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.019  15.507 -36.260  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.015  15.685 -37.707  1.00  0.00           C  
ATOM    975  C   ALA A  64       1.117  14.867 -38.367  1.00  0.00           C  
ATOM    976  O   ALA A  64       0.876  14.168 -39.356  1.00  0.00           O  
ATOM    977  CB  ALA A  64       0.164  17.154 -38.068  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.147  16.291 -35.681  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.941  15.344 -38.079  1.00  0.00           H  
ATOM    980  HB1 ALA A  64      -0.628  17.718 -37.600  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       0.105  17.269 -39.140  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.120  17.516 -37.718  1.00  0.00           H  
ATOM    983  N   GLU A  65       2.319  14.944 -37.807  1.00  0.00           N  
ATOM    984  CA  GLU A  65       3.451  14.222 -38.362  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.214  12.721 -38.248  1.00  0.00           C  
ATOM    986  O   GLU A  65       3.335  11.990 -39.229  1.00  0.00           O  
ATOM    987  CB  GLU A  65       4.754  14.603 -37.655  1.00  0.00           C  
ATOM    988  CG  GLU A  65       5.984  14.255 -38.483  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.289  14.667 -37.836  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       7.606  15.877 -37.845  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.027  13.781 -37.351  1.00  0.00           O  
ATOM    992  H   GLU A  65       2.445  15.496 -37.002  1.00  0.00           H  
ATOM    993  HA  GLU A  65       3.529  14.484 -39.410  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       4.753  15.667 -37.448  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       4.810  14.064 -36.722  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.004  13.187 -38.634  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       5.904  14.749 -39.440  1.00  0.00           H  
ATOM    998  N   TYR A  66       2.837  12.279 -37.051  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.602  10.863 -36.792  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.461  10.328 -37.652  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.481   9.173 -38.082  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.299  10.632 -35.311  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       2.021   9.187 -34.975  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       3.038   8.244 -35.002  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.743   8.765 -34.643  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       2.786   6.920 -34.703  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66       0.483   7.445 -34.342  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       1.508   6.526 -34.374  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       1.250   5.211 -34.073  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.714  12.924 -36.320  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.504  10.329 -37.049  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       3.145  10.951 -34.724  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.431  11.212 -35.033  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       4.037   8.557 -35.261  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.059   9.490 -34.617  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       3.591   6.200 -34.728  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -0.519   7.135 -34.085  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.419   4.947 -34.474  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.465  11.174 -37.892  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.672  10.822 -38.735  1.00  0.00           C  
ATOM   1021  C   TYR A  67      -0.174  10.339 -40.094  1.00  0.00           C  
ATOM   1022  O   TYR A  67      -0.634   9.324 -40.616  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -1.572  12.048 -38.915  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -3.051  11.743 -38.975  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -3.673  11.432 -40.175  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -3.828  11.787 -37.826  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -5.028  11.164 -40.224  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -5.182  11.518 -37.867  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -5.775  11.210 -39.070  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -7.125  10.942 -39.116  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.492  12.066 -37.482  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -1.229  10.033 -38.254  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -1.413  12.720 -38.091  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -1.300  12.542 -39.835  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -3.083  11.393 -41.079  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -3.358  12.029 -36.885  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -5.494  10.921 -41.168  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -5.767  11.555 -36.961  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -7.614  11.647 -38.658  1.00  0.00           H  
ATOM   1040  N   GLU A  68       0.785  11.070 -40.649  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       1.362  10.718 -41.937  1.00  0.00           C  
ATOM   1042  C   GLU A  68       2.348   9.554 -41.800  1.00  0.00           C  
ATOM   1043  O   GLU A  68       2.457   8.719 -42.700  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       2.039  11.937 -42.563  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       2.522  11.704 -43.984  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       2.896  12.990 -44.688  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       4.049  13.444 -44.542  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       2.032  13.555 -45.393  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.113  11.866 -40.177  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       0.554  10.404 -42.580  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       1.336  12.756 -42.573  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       2.891  12.213 -41.956  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       3.389  11.060 -43.956  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       1.734  11.220 -44.542  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.051   9.499 -40.668  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       3.993   8.413 -40.392  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.277   7.069 -40.360  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.702   6.110 -41.002  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       4.708   8.632 -39.056  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       5.543   9.897 -39.007  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       6.326  10.028 -37.718  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       5.734  10.378 -36.681  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.551   9.785 -37.742  1.00  0.00           O  
ATOM   1064  H   GLU A  69       2.939  10.213 -40.001  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       4.729   8.398 -41.186  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       3.967   8.684 -38.271  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.359   7.790 -38.866  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       6.239   9.887 -39.831  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       4.886  10.751 -39.099  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.188   7.007 -39.605  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.420   5.778 -39.471  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.689   5.443 -40.764  1.00  0.00           C  
ATOM   1073  O   ALA A  70       0.404   4.278 -41.046  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.444   5.890 -38.311  1.00  0.00           C  
ATOM   1075  H   ALA A  70       1.898   7.812 -39.113  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       2.112   4.980 -39.250  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70       0.982   6.152 -37.412  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70      -0.055   4.943 -38.169  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.290   6.655 -38.526  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.405   6.468 -41.553  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.240   6.260 -42.832  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.751   6.265 -42.731  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.432   5.549 -43.467  1.00  0.00           O  
ATOM   1084  H   GLY A  71       0.637   7.374 -41.265  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.069   7.046 -43.506  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       0.080   5.311 -43.235  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -2.284   7.065 -41.818  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.725   7.189 -41.665  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -4.322   7.988 -42.833  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -3.613   8.359 -43.771  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -4.109   7.865 -40.324  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.979   7.724 -39.295  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -5.393   7.253 -39.779  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -3.334   8.224 -37.910  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.695   7.564 -41.217  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -4.144   6.194 -41.676  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -4.289   8.913 -40.513  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.706   6.688 -39.209  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -2.122   8.286 -39.638  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.258   6.189 -39.646  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -6.201   7.430 -40.472  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.630   7.705 -38.827  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -3.617   9.265 -37.966  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -2.480   8.119 -37.259  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -4.159   7.647 -37.518  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -5.621   8.248 -42.766  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -6.349   8.878 -43.868  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -5.894  10.325 -44.072  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -5.255  10.903 -43.194  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -7.858   8.833 -43.598  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -8.425   7.444 -43.510  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -9.769   7.174 -43.624  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -7.824   6.248 -43.304  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -9.969   5.877 -43.490  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -8.804   5.291 -43.296  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -6.105   8.027 -41.944  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -6.136   8.317 -44.765  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -8.063   9.331 -42.664  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -8.373   9.351 -44.395  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73     -10.483   7.843 -43.784  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -6.765   6.079 -43.171  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73     -10.927   5.379 -43.532  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -8.644   4.315 -43.383  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -6.201  10.921 -45.241  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -5.845  12.316 -45.541  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -6.267  13.286 -44.435  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -7.455  13.460 -44.159  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -6.615  12.606 -46.828  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -6.750  11.279 -47.486  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -6.903  10.283 -46.372  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -4.783  12.420 -45.722  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -7.578  13.029 -46.585  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -6.054  13.296 -47.441  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -7.624  11.267 -48.122  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -5.863  11.062 -48.063  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -7.948  10.133 -46.143  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -6.435   9.347 -46.636  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -5.286  13.925 -43.786  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -5.536  14.830 -42.669  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -6.032  16.198 -43.123  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -5.847  16.590 -44.277  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -4.163  14.949 -42.009  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -3.192  14.756 -43.121  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -3.848  13.816 -44.099  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -6.240  14.406 -41.967  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -4.061  15.925 -41.558  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -4.055  14.184 -41.256  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -2.986  15.704 -43.595  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -2.280  14.320 -42.741  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -3.652  14.132 -45.113  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -3.497  12.807 -43.944  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -6.683  16.909 -42.215  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -7.126  18.270 -42.481  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -6.036  19.257 -42.060  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -5.330  19.019 -41.078  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -8.443  18.563 -41.746  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -8.355  18.428 -40.233  1.00  0.00           C  
ATOM   1158  CD  GLU A  76      -9.673  18.719 -39.543  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -10.134  19.878 -39.600  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -10.253  17.796 -38.934  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -6.864  16.512 -41.337  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -7.288  18.363 -43.544  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -8.750  19.572 -41.976  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -9.197  17.878 -42.103  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -8.056  17.420 -39.990  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -7.614  19.121 -39.864  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -5.863  20.357 -42.808  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -4.839  21.359 -42.504  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -5.056  22.020 -41.146  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -6.186  22.340 -40.768  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -4.977  22.387 -43.625  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -6.342  22.169 -44.189  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -6.637  20.707 -44.010  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -3.849  20.925 -42.532  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -4.871  23.380 -43.215  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -4.214  22.216 -44.366  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -7.061  22.767 -43.648  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -6.351  22.428 -45.237  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -7.695  20.550 -43.849  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -6.295  20.144 -44.865  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -3.968  22.231 -40.425  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -4.037  22.785 -39.082  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -3.426  24.176 -39.032  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -2.550  24.514 -39.833  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -3.324  21.886 -38.049  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -1.861  21.667 -38.449  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -4.053  20.556 -37.909  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -1.051  20.911 -37.418  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -3.091  22.027 -40.815  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -5.080  22.854 -38.805  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -3.356  22.387 -37.094  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -1.827  21.108 -39.369  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -1.387  22.627 -38.600  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -4.038  20.039 -38.856  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -5.076  20.735 -37.612  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -3.562  19.952 -37.160  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -0.020  20.856 -37.739  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78      -1.448  19.914 -37.309  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -1.106  21.428 -36.472  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -3.895  24.981 -38.095  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -3.362  26.316 -37.896  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -2.590  26.377 -36.590  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -3.171  26.540 -35.518  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -4.482  27.345 -37.915  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -4.623  24.665 -37.514  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -2.685  26.533 -38.711  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -5.187  27.121 -37.127  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -4.987  27.310 -38.869  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -4.072  28.332 -37.759  1.00  0.00           H  
ATOM   1210  N   ALA A  80      -1.283  26.204 -36.685  1.00  0.00           N  
ATOM   1211  CA  ALA A  80      -0.424  26.230 -35.512  1.00  0.00           C  
ATOM   1212  C   ALA A  80       0.743  27.183 -35.723  1.00  0.00           C  
ATOM   1213  O   ALA A  80       1.558  27.395 -34.823  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       0.079  24.830 -35.188  1.00  0.00           C  
ATOM   1215  H   ALA A  80      -0.882  26.058 -37.571  1.00  0.00           H  
ATOM   1216  HA  ALA A  80      -1.014  26.579 -34.678  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       0.640  24.852 -34.264  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       0.718  24.482 -35.987  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80      -0.761  24.160 -35.082  1.00  0.00           H  
ATOM   1220  N   ALA A  81       0.808  27.758 -36.918  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       1.877  28.681 -37.273  1.00  0.00           C  
ATOM   1222  C   ALA A  81       1.448  29.575 -38.428  1.00  0.00           C  
ATOM   1223  O   ALA A  81       1.616  30.795 -38.384  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       3.140  27.913 -37.637  1.00  0.00           C  
ATOM   1225  H   ALA A  81       0.112  27.561 -37.579  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       2.092  29.298 -36.410  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       3.934  28.610 -37.862  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       2.946  27.296 -38.502  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       3.434  27.289 -36.806  1.00  0.00           H  
ATOM   1230  N   ALA A  82       0.872  28.959 -39.451  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       0.406  29.690 -40.617  1.00  0.00           C  
ATOM   1232  C   ALA A  82      -1.017  29.282 -40.957  1.00  0.00           C  
ATOM   1233  O   ALA A  82      -1.948  30.038 -40.616  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       1.324  29.445 -41.800  1.00  0.00           C  
ATOM   1235  OXT ALA A  82      -1.197  28.178 -41.515  1.00  0.00           O  
ATOM   1236  H   ALA A  82       0.746  27.984 -39.418  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       0.426  30.743 -40.381  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       2.322  29.782 -41.558  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       0.957  29.988 -42.658  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       1.343  28.388 -42.023  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.208  -2.930 -18.597  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -13.744   6.792 -12.041  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.019   6.765 -13.475  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.263   7.872 -14.200  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.381   8.023 -15.414  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.522   6.927 -13.732  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.380   5.839 -13.104  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.144   6.100 -13.383  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.832   4.726 -12.461  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.329   7.317 -11.454  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.696   5.810 -13.861  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.840   7.876 -13.331  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.696   6.920 -14.799  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.101   4.886 -13.527  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.196   5.824 -12.039  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -19.908   4.736 -12.546  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.553   4.816 -11.421  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.449   3.797 -12.857  1.00  0.00           H  
ATOM     18  N   SER A   2     -12.492   8.648 -13.455  1.00  0.00           N  
ATOM     19  CA  SER A   2     -11.759   9.763 -14.029  1.00  0.00           C  
ATOM     20  C   SER A   2     -10.268   9.459 -14.109  1.00  0.00           C  
ATOM     21  O   SER A   2      -9.764   8.574 -13.418  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.998  11.020 -13.200  1.00  0.00           C  
ATOM     23  OG  SER A   2     -13.385  11.285 -13.086  1.00  0.00           O  
ATOM     24  H   SER A   2     -12.407   8.462 -12.499  1.00  0.00           H  
ATOM     25  HA  SER A   2     -12.136   9.926 -15.027  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -11.587  10.879 -12.210  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.521  11.862 -13.675  1.00  0.00           H  
ATOM     28  HG  SER A   2     -13.877  10.614 -13.573  1.00  0.00           H  
ATOM     29  N   THR A   3      -9.577  10.202 -14.956  1.00  0.00           N  
ATOM     30  CA  THR A   3      -8.154  10.032 -15.161  1.00  0.00           C  
ATOM     31  C   THR A   3      -7.347  10.767 -14.085  1.00  0.00           C  
ATOM     32  O   THR A   3      -7.553  11.959 -13.844  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.775  10.565 -16.547  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -8.413  11.827 -16.761  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -8.196   9.594 -17.636  1.00  0.00           C  
ATOM     36  H   THR A   3     -10.040  10.897 -15.471  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.925   8.976 -15.128  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.703  10.696 -16.590  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.751  12.464 -17.084  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.921   9.994 -18.601  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -9.266   9.449 -17.598  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.697   8.648 -17.485  1.00  0.00           H  
ATOM     43  N   TYR A   4      -6.441  10.053 -13.429  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.616  10.651 -12.386  1.00  0.00           C  
ATOM     45  C   TYR A   4      -4.205  10.943 -12.875  1.00  0.00           C  
ATOM     46  O   TYR A   4      -3.541  11.846 -12.368  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.562   9.746 -11.152  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -6.791   9.847 -10.278  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -6.852  10.782  -9.253  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -7.888   9.019 -10.477  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -7.969  10.889  -8.451  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -9.010   9.120  -9.678  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -9.043  10.057  -8.668  1.00  0.00           C  
ATOM     54  OH  TYR A   4     -10.158  10.161  -7.873  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.332   9.104 -13.643  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -6.079  11.586 -12.104  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.465   8.719 -11.470  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.704  10.016 -10.552  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -6.006  11.433  -9.087  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -7.858   8.285 -11.268  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -7.998  11.625  -7.661  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -9.855   8.469  -9.846  1.00  0.00           H  
ATOM     63  HH  TYR A   4     -10.420  11.097  -7.805  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.750  10.191 -13.860  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.391  10.345 -14.358  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.389  10.931 -15.754  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.359  10.785 -16.493  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.654   9.005 -14.354  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -1.124   8.640 -12.985  1.00  0.00           C  
ATOM     70  OD1 ASP A   5      -1.932   8.322 -12.090  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.109   8.680 -12.793  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.340   9.530 -14.276  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.876  11.027 -13.700  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -2.332   8.229 -14.674  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -0.822   9.057 -15.040  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.298  11.596 -16.096  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -1.124  12.189 -17.413  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.346  12.123 -17.814  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.212  12.617 -17.090  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.610  13.644 -17.415  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.468  14.339 -18.762  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -2.108  15.712 -18.783  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -1.658  16.595 -18.025  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -3.059  15.920 -19.566  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.576  11.696 -15.437  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.708  11.615 -18.117  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.652  13.665 -17.132  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -1.040  14.202 -16.687  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.417  14.445 -18.990  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.938  13.727 -19.519  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.633  11.498 -18.949  1.00  0.00           N  
ATOM     92  CA  ILE A   7       2.011  11.368 -19.408  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.146  11.982 -20.792  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.167  12.091 -21.522  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.497   9.896 -19.467  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.919   9.060 -18.325  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       4.015   9.838 -19.417  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.633   8.361 -18.691  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.101  11.135 -19.501  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.644  11.912 -18.722  1.00  0.00           H  
ATOM    101  HB  ILE A   7       2.178   9.475 -20.410  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.637   8.306 -18.041  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.721   9.702 -17.480  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.424  10.339 -20.282  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.336   8.807 -19.412  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.362  10.327 -18.519  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      -0.110   9.096 -18.958  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.285   7.783 -17.848  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.809   7.706 -19.532  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.352  12.391 -21.150  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.589  12.999 -22.447  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.541  11.958 -23.561  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.840  10.781 -23.350  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.929  13.725 -22.461  1.00  0.00           C  
ATOM    115  CG  GLU A   8       4.995  14.894 -21.492  1.00  0.00           C  
ATOM    116  CD  GLU A   8       6.315  15.629 -21.565  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       7.267  15.213 -20.879  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       6.407  16.621 -22.317  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.103  12.281 -20.528  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.803  13.717 -22.617  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.710  13.024 -22.201  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.111  14.100 -23.457  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       4.201  15.586 -21.729  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       4.861  14.522 -20.486  1.00  0.00           H  
ATOM    125  N   ILE A   9       3.168  12.415 -24.746  1.00  0.00           N  
ATOM    126  CA  ILE A   9       3.034  11.556 -25.914  1.00  0.00           C  
ATOM    127  C   ILE A   9       4.359  10.864 -26.261  1.00  0.00           C  
ATOM    128  O   ILE A   9       4.367   9.764 -26.807  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.496  12.368 -27.117  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       2.215  11.459 -28.315  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.470  13.475 -27.498  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.434  12.141 -29.422  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.958  13.373 -24.837  1.00  0.00           H  
ATOM    134  HA  ILE A   9       2.305  10.794 -25.674  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.572  12.838 -26.812  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       3.153  11.125 -28.733  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.648  10.603 -27.982  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       3.076  14.029 -28.337  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       4.420  13.039 -27.767  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       3.604  14.140 -26.656  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       1.291  11.451 -30.242  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       1.981  13.005 -29.770  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       0.469  12.452 -29.044  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.472  11.517 -25.921  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.808  10.961 -26.147  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.981   9.625 -25.427  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.616   8.704 -25.944  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.882  11.916 -25.626  1.00  0.00           C  
ATOM    149  CG  GLU A  10       7.763  13.344 -26.122  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.817  14.232 -25.498  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       8.979  14.175 -24.258  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       9.508  14.968 -26.237  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.392  12.401 -25.515  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.942  10.816 -27.209  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       7.833  11.933 -24.549  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       8.850  11.539 -25.921  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       7.886  13.357 -27.193  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       6.790  13.728 -25.860  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.423   9.540 -24.225  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.606   8.375 -23.365  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.802   7.200 -23.903  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.236   6.046 -23.837  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.165   8.711 -21.938  1.00  0.00           C  
ATOM    164  CG  ASP A  11       6.903   7.914 -20.882  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       6.504   6.767 -20.595  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       7.887   8.441 -20.322  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.862  10.278 -23.911  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.655   8.115 -23.365  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.341   9.761 -21.754  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.109   8.509 -21.841  1.00  0.00           H  
ATOM    171  N   MET A  12       4.626   7.517 -24.438  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.756   6.529 -25.066  1.00  0.00           C  
ATOM    173  C   MET A  12       4.465   5.823 -26.219  1.00  0.00           C  
ATOM    174  O   MET A  12       5.329   6.397 -26.884  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.485   7.206 -25.588  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.640   7.859 -24.503  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.833   6.663 -23.417  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.267   5.851 -24.570  1.00  0.00           C  
ATOM    179  H   MET A  12       4.332   8.448 -24.402  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.484   5.796 -24.320  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.766   7.968 -26.300  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.877   6.466 -26.087  1.00  0.00           H  
ATOM    183  HG2 MET A  12       2.277   8.492 -23.904  1.00  0.00           H  
ATOM    184  HG3 MET A  12       0.878   8.466 -24.973  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -0.953   6.576 -24.981  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.820   5.079 -24.057  1.00  0.00           H  
ATOM    187  HE3 MET A  12       0.312   5.410 -25.366  1.00  0.00           H  
ATOM    188  N   THR A  13       4.092   4.576 -26.455  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.669   3.796 -27.536  1.00  0.00           C  
ATOM    190  C   THR A  13       3.716   3.771 -28.726  1.00  0.00           C  
ATOM    191  O   THR A  13       2.666   3.127 -28.681  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.964   2.356 -27.084  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.650   2.381 -25.823  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.813   1.620 -28.113  1.00  0.00           C  
ATOM    195  H   THR A  13       3.393   4.170 -25.895  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.597   4.264 -27.830  1.00  0.00           H  
ATOM    197  HB  THR A  13       4.028   1.832 -26.966  1.00  0.00           H  
ATOM    198  HG1 THR A  13       5.543   3.252 -25.421  1.00  0.00           H  
ATOM    199 HG21 THR A  13       6.050   0.634 -27.746  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.727   2.170 -28.287  1.00  0.00           H  
ATOM    201 HG23 THR A  13       5.263   1.537 -29.040  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.075   4.483 -29.780  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.209   4.605 -30.943  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.199   3.318 -31.757  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.240   2.700 -31.979  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.633   5.794 -31.822  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.055   5.737 -32.322  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.101   6.202 -31.538  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.343   5.231 -33.581  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.403   6.158 -31.999  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.643   5.184 -34.046  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.674   5.650 -33.254  1.00  0.00           C  
ATOM    213  H   PHE A  14       4.946   4.930 -29.781  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.209   4.784 -30.582  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       2.987   5.838 -32.686  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.519   6.706 -31.254  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       5.890   6.598 -30.556  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.538   4.867 -34.202  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.208   6.523 -31.377  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       6.851   4.786 -35.028  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.692   5.616 -33.615  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.009   2.913 -32.175  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.844   1.742 -33.018  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.300   2.162 -34.375  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.084   2.171 -34.590  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.908   0.727 -32.353  1.00  0.00           C  
ATOM    227  CG  GLU A  15       0.728  -0.569 -33.135  1.00  0.00           C  
ATOM    228  CD  GLU A  15       1.984  -1.422 -33.185  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       3.094  -0.854 -33.140  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       1.861  -2.665 -33.270  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.208   3.419 -31.907  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.810   1.297 -33.159  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       1.302   0.477 -31.378  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -0.064   1.184 -32.229  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -0.057  -1.145 -32.673  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       0.441  -0.323 -34.148  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.200   2.532 -35.307  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.818   3.078 -36.616  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.997   2.096 -37.438  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.160   2.494 -38.246  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.159   3.369 -37.304  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.165   2.550 -36.572  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.665   2.437 -35.161  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.264   3.998 -36.510  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.101   3.083 -38.344  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.383   4.423 -37.231  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.240   1.571 -37.021  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.125   3.044 -36.589  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.950   1.486 -34.735  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.047   3.250 -34.561  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.219   0.811 -37.197  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.521  -0.242 -37.918  1.00  0.00           C  
ATOM    253  C   GLU A  17      -0.955  -0.290 -37.529  1.00  0.00           C  
ATOM    254  O   GLU A  17      -1.779  -0.838 -38.259  1.00  0.00           O  
ATOM    255  CB  GLU A  17       1.184  -1.587 -37.627  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.661  -1.619 -37.978  1.00  0.00           C  
ATOM    257  CD  GLU A  17       3.329  -2.898 -37.533  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       3.794  -2.955 -36.378  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.392  -3.854 -38.335  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.883   0.563 -36.520  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.596  -0.033 -38.974  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       1.081  -1.807 -36.575  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.684  -2.356 -38.198  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.770  -1.526 -39.048  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       3.152  -0.786 -37.494  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.281   0.278 -36.373  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.664   0.306 -35.894  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.210   1.730 -35.906  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.365   1.957 -35.551  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -2.769  -0.263 -34.473  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -2.716  -1.785 -34.406  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -3.302  -2.395 -33.518  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -2.015  -2.404 -35.333  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.579   0.701 -35.831  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.256  -0.300 -36.561  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -1.954   0.123 -33.883  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -3.703   0.065 -34.037  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -1.571  -1.863 -36.010  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -1.971  -3.387 -35.307  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.364   2.681 -36.313  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.722   4.102 -36.342  1.00  0.00           C  
ATOM    282  C   GLN A  19      -3.149   4.595 -34.960  1.00  0.00           C  
ATOM    283  O   GLN A  19      -4.119   5.348 -34.831  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.845   4.383 -37.354  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.430   4.287 -38.817  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.461   2.872 -39.358  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.493   2.406 -39.839  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.331   2.187 -39.319  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.468   2.417 -36.601  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.841   4.651 -36.642  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.641   3.674 -37.188  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -4.226   5.379 -37.177  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -4.106   4.892 -39.405  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.426   4.675 -38.918  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.531   2.624 -38.946  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.336   1.268 -39.665  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.413   4.190 -33.930  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.746   4.576 -32.564  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.503   4.562 -31.677  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.465   4.020 -32.053  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.808   3.636 -31.985  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.349   2.191 -31.870  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.606   1.122 -31.149  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.746  -0.446 -31.145  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.616   3.633 -34.092  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.142   5.580 -32.590  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.078   3.981 -30.997  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.682   3.666 -32.618  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.114   1.823 -32.857  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.466   2.152 -31.252  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -2.871  -0.373 -30.514  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.439  -0.692 -32.156  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -4.400  -1.217 -30.769  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.618   5.165 -30.504  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.549   5.139 -29.516  1.00  0.00           C  
ATOM    316  C   PHE A  21      -0.906   4.153 -28.414  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.061   4.075 -27.998  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.321   6.533 -28.918  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.211   7.546 -29.892  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.644   8.236 -30.740  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.569   7.814 -29.952  1.00  0.00           C  
ATOM    322  CE1 PHE A  21      -0.149   9.173 -31.627  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.067   8.750 -30.837  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.208   9.430 -31.675  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.456   5.633 -30.289  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.355   4.808 -30.005  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.259   6.907 -28.534  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.384   6.453 -28.103  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.705   8.036 -30.703  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.244   7.281 -29.298  1.00  0.00           H  
ATOM    331  HE1 PHE A  21      -0.824   9.706 -32.281  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.128   8.950 -30.872  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       1.595  10.163 -32.369  1.00  0.00           H  
ATOM    334  N   THR A  22       0.070   3.392 -27.951  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.179   2.390 -26.933  1.00  0.00           C  
ATOM    336  C   THR A  22       0.826   2.508 -25.797  1.00  0.00           C  
ATOM    337  O   THR A  22       1.799   3.253 -25.902  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.132   0.967 -27.527  1.00  0.00           C  
ATOM    339  OG1 THR A  22       1.146   0.722 -28.134  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.230   0.773 -28.562  1.00  0.00           C  
ATOM    341  H   THR A  22       0.983   3.510 -28.294  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.172   2.558 -26.540  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.286   0.258 -26.724  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.577   1.564 -28.327  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.148  -0.214 -28.996  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -1.130   1.518 -29.337  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -2.195   0.877 -28.086  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.590   1.793 -24.708  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.500   1.816 -23.573  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.407   0.503 -22.802  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.314   0.063 -22.453  1.00  0.00           O  
ATOM    352  CB  TYR A  23       1.171   2.998 -22.655  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.318   3.423 -21.761  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.481   3.952 -22.307  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.234   3.315 -20.377  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.528   4.360 -21.502  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.280   3.718 -19.565  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.423   4.242 -20.136  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.465   4.659 -19.335  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.218   1.235 -24.664  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.505   1.930 -23.954  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.895   3.848 -23.262  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.338   2.730 -22.022  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.562   4.044 -23.381  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.339   2.904 -19.935  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.422   4.768 -21.950  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.198   3.627 -18.493  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.871   5.449 -19.735  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.552  -0.152 -22.570  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.619  -1.413 -21.812  1.00  0.00           C  
ATOM    371  C   PRO A  24       1.973  -1.305 -20.432  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.313  -0.424 -19.640  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.122  -1.667 -21.674  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.741  -0.928 -22.810  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.876   0.279 -23.041  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.164  -2.227 -22.358  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.466  -1.289 -20.722  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.320  -2.727 -21.739  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.743  -0.624 -22.547  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.755  -1.553 -23.690  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.231   1.119 -22.465  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.848   0.526 -24.090  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.045  -2.211 -20.159  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.325  -2.242 -18.895  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.244  -3.671 -18.376  1.00  0.00           C  
ATOM    386  O   CYS A  25       0.163  -4.617 -19.167  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -1.083  -1.669 -19.088  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.227  -1.960 -17.699  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.833  -2.887 -20.835  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.863  -1.637 -18.182  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -1.010  -0.601 -19.228  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.523  -2.110 -19.973  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.317  -3.866 -17.051  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.113  -5.175 -16.459  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.365  -5.460 -16.199  1.00  0.00           C  
ATOM    396  O   PRO A  26      -2.009  -4.790 -15.389  1.00  0.00           O  
ATOM    397  CB  PRO A  26       0.888  -5.081 -15.146  1.00  0.00           C  
ATOM    398  CG  PRO A  26       0.869  -3.630 -14.774  1.00  0.00           C  
ATOM    399  CD  PRO A  26       0.619  -2.840 -16.039  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.531  -5.959 -17.075  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.400  -5.685 -14.396  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       1.897  -5.435 -15.298  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       0.078  -3.448 -14.062  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       1.822  -3.355 -14.348  1.00  0.00           H  
ATOM    405  HD2 PRO A  26      -0.222  -2.175 -15.907  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.502  -2.281 -16.313  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.867  -6.495 -16.863  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.258  -6.925 -16.754  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.512  -8.011 -17.789  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.031  -9.087 -17.484  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.240  -5.757 -16.976  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.228  -5.052 -18.663  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.272  -6.994 -17.460  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.406  -7.335 -15.765  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.243  -6.102 -16.779  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -4.000  -4.961 -16.287  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.116  -7.712 -19.015  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.270  -8.635 -20.112  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.131  -7.935 -21.446  1.00  0.00           C  
ATOM    420  O   GLY A  28      -2.764  -8.554 -22.444  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.729  -6.824 -19.178  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -2.516  -9.403 -20.039  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -4.247  -9.092 -20.055  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.399  -6.633 -21.461  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.345  -5.853 -22.693  1.00  0.00           C  
ATOM    426  C   ASP A  29      -2.604  -4.541 -22.458  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.138  -4.281 -21.350  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -4.744  -5.581 -23.244  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -4.775  -5.642 -24.760  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.051  -4.863 -25.416  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -5.504  -6.497 -25.303  1.00  0.00           O  
ATOM    432  H   ASP A  29      -3.643  -6.178 -20.621  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -2.793  -6.432 -23.419  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.431  -6.319 -22.856  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.062  -4.597 -22.933  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.417  -3.765 -23.516  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -1.725  -2.482 -23.425  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.702  -1.320 -23.607  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.713  -1.457 -24.301  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.629  -2.405 -24.494  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.144  -2.642 -25.906  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -0.073  -2.394 -26.956  1.00  0.00           C  
ATOM    443  NE  ARG A  30       1.075  -3.286 -26.815  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       2.256  -3.068 -27.397  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       2.443  -1.982 -28.141  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       3.253  -3.925 -27.225  1.00  0.00           N  
ATOM    447  H   ARG A  30      -2.785  -4.048 -24.387  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.274  -2.413 -22.449  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.173  -1.426 -24.457  1.00  0.00           H  
ATOM    450  HB3 ARG A  30       0.120  -3.150 -24.277  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.474  -3.667 -25.986  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.978  -1.981 -26.092  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -0.507  -2.538 -27.933  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       0.268  -1.377 -26.867  1.00  0.00           H  
ATOM    455  HE  ARG A  30       0.953  -4.099 -26.262  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       1.701  -1.317 -28.262  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       3.324  -1.834 -28.609  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       3.125  -4.747 -26.655  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       4.150  -3.755 -27.660  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.393  -0.180 -22.985  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.170   1.042 -23.188  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.227   1.372 -24.669  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.234   1.208 -25.373  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.536   2.235 -22.461  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.544   2.153 -20.963  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.660   2.545 -20.242  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.426   1.712 -20.275  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.662   2.495 -18.863  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.423   1.657 -18.897  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.542   2.049 -18.190  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.626  -0.164 -22.372  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.170   0.879 -22.814  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.509   2.325 -22.776  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.067   3.133 -22.744  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.538   2.888 -20.770  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.551   1.404 -20.828  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.539   2.801 -18.311  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.546   1.310 -18.373  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.539   2.010 -17.110  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.372   1.829 -25.141  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.497   2.244 -26.525  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.290   3.543 -26.628  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.317   3.716 -25.973  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.140   1.133 -27.366  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -6.546   0.762 -26.973  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -6.960  -0.534 -27.619  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -6.149  -1.444 -27.798  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -8.201  -0.610 -28.033  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.157   1.877 -24.547  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.500   2.427 -26.899  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.169   1.449 -28.396  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -4.535   0.244 -27.295  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -6.596   0.651 -25.897  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -7.220   1.541 -27.291  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -8.784   0.167 -27.898  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -8.485  -1.431 -28.463  1.00  0.00           H  
ATOM    497  N   ILE A  33      -4.778   4.468 -27.423  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.450   5.731 -27.671  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.496   6.002 -29.169  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.484   5.888 -29.864  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -4.768   6.907 -26.926  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.502   8.220 -27.210  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.299   7.019 -27.310  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -4.934   9.406 -26.462  1.00  0.00           C  
ATOM    505  H   ILE A  33      -3.913   4.295 -27.861  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.462   5.644 -27.304  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -4.817   6.702 -25.868  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.440   8.440 -28.267  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.540   8.112 -26.928  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -2.803   6.080 -27.113  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -2.831   7.801 -26.731  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.219   7.254 -28.363  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -3.883   9.511 -26.694  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.055   9.250 -25.402  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.459  10.303 -26.757  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.676   6.335 -29.663  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -6.889   6.499 -31.091  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.566   7.925 -31.511  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.773   8.867 -30.746  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -8.336   6.150 -31.447  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -8.812   4.866 -30.803  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -8.454   3.626 -31.322  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -9.613   4.897 -29.671  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -8.879   2.456 -30.722  1.00  0.00           C  
ATOM    525  CE2 TYR A  34     -10.043   3.732 -29.068  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -9.675   2.514 -29.599  1.00  0.00           C  
ATOM    527  OH  TYR A  34     -10.097   1.353 -28.997  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.423   6.484 -29.051  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -6.225   5.824 -31.607  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -8.985   6.947 -31.120  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.420   6.037 -32.520  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -7.828   3.584 -32.203  1.00  0.00           H  
ATOM    533  HD2 TYR A  34      -9.901   5.854 -29.258  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -8.591   1.502 -31.137  1.00  0.00           H  
ATOM    535  HE2 TYR A  34     -10.666   3.779 -28.190  1.00  0.00           H  
ATOM    536  HH  TYR A  34     -11.043   1.419 -28.802  1.00  0.00           H  
ATOM    537  N   LEU A  35      -6.073   8.076 -32.730  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.645   9.377 -33.225  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.850  10.301 -33.370  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.758  11.502 -33.117  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.923   9.205 -34.566  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.858  10.257 -34.899  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -4.481  11.611 -35.198  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.853  10.367 -33.764  1.00  0.00           C  
ATOM    545  H   LEU A  35      -6.004   7.292 -33.322  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.963   9.800 -32.504  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -4.448   8.236 -34.568  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.664   9.221 -35.351  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -3.325   9.941 -35.782  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -5.053  11.942 -34.344  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -5.131  11.523 -36.056  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -3.700  12.327 -35.410  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.378   9.410 -33.612  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -3.361  10.663 -32.857  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -2.105  11.105 -34.015  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.979   9.722 -33.756  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -9.218  10.464 -33.904  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.577  11.179 -32.611  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.933  12.355 -32.622  1.00  0.00           O  
ATOM    560  CB  ASP A  36     -10.344   9.515 -34.305  1.00  0.00           C  
ATOM    561  CG  ASP A  36     -10.119   8.891 -35.665  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -9.427   7.854 -35.742  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -10.626   9.438 -36.666  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.980   8.764 -33.953  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -9.079  11.196 -34.685  1.00  0.00           H  
ATOM    566  HB2 ASP A  36     -10.416   8.725 -33.574  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -11.266  10.061 -34.328  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.451  10.467 -31.498  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.739  11.027 -30.181  1.00  0.00           C  
ATOM    570  C   ASP A  37      -8.773  12.157 -29.856  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.174  13.205 -29.353  1.00  0.00           O  
ATOM    572  CB  ASP A  37      -9.645   9.943 -29.103  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -10.714   8.882 -29.249  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -10.600   8.044 -30.167  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -11.673   8.881 -28.445  1.00  0.00           O  
ATOM    576  H   ASP A  37      -9.160   9.532 -31.563  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.746  11.419 -30.199  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -8.680   9.465 -29.172  1.00  0.00           H  
ATOM    579  HB3 ASP A  37      -9.746  10.402 -28.130  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.497  11.939 -30.164  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.461  12.934 -29.896  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.713  14.201 -30.711  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.500  15.317 -30.231  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.073  12.366 -30.203  1.00  0.00           C  
ATOM    585  CG  MET A  38      -4.815  11.022 -29.541  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.091  10.505 -29.637  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.346  11.649 -28.485  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.249  11.085 -30.578  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.511  13.185 -28.846  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -4.971  12.247 -31.272  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.325  13.064 -29.855  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.091  11.092 -28.501  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.430  10.275 -30.023  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -1.286  11.457 -28.426  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.793  11.524 -27.506  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -2.509  12.659 -28.826  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.182  14.018 -31.938  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.554  15.138 -32.798  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.746  15.884 -32.208  1.00  0.00           C  
ATOM    600  O   PHE A  39      -8.829  17.109 -32.296  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.884  14.639 -34.210  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -8.344  15.724 -35.147  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -7.453  16.676 -35.619  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -9.668  15.792 -35.553  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -7.875  17.675 -36.479  1.00  0.00           C  
ATOM    606  CE2 PHE A  39     -10.095  16.787 -36.412  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -9.196  17.729 -36.877  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.274  13.102 -32.281  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.712  15.812 -32.850  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -7.000  14.186 -34.635  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.666  13.894 -34.149  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -6.419  16.636 -35.309  1.00  0.00           H  
ATOM    613  HD2 PHE A  39     -10.370  15.055 -35.191  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -7.170  18.410 -36.840  1.00  0.00           H  
ATOM    615  HE2 PHE A  39     -11.129  16.828 -36.721  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -9.528  18.508 -37.548  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.647  15.136 -31.585  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -10.835  15.703 -30.954  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.483  16.487 -29.693  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.295  17.260 -29.184  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.812  14.588 -30.596  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.498  13.962 -31.794  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.397  14.940 -32.512  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.445  15.309 -31.944  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -13.061  15.347 -33.644  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.511  14.163 -31.547  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.304  16.367 -31.663  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.272  13.813 -30.072  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -12.569  14.989 -29.942  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -11.744  13.614 -32.483  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.094  13.126 -31.458  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.280  16.273 -29.188  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -8.872  16.901 -27.949  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.030  15.958 -26.779  1.00  0.00           C  
ATOM    635  O   GLY A  41      -8.664  16.281 -25.647  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.657  15.683 -29.663  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -7.837  17.197 -28.028  1.00  0.00           H  
ATOM    638  HA3 GLY A  41      -9.479  17.777 -27.778  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.571  14.777 -27.060  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.748  13.747 -26.049  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.449  12.997 -25.859  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.232  11.935 -26.443  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -10.863  12.779 -26.447  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -12.204  13.459 -26.613  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -12.758  13.984 -25.306  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -13.395  13.206 -24.564  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -12.568  15.184 -25.019  1.00  0.00           O  
ATOM    648  H   GLU A  42      -9.843  14.588 -27.983  1.00  0.00           H  
ATOM    649  HA  GLU A  42     -10.012  14.233 -25.121  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -10.603  12.308 -27.384  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.959  12.021 -25.685  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.078  14.291 -27.286  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -12.905  12.754 -27.034  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.567  13.574 -25.076  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.283  12.951 -24.829  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.350  12.068 -23.591  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.257  12.521 -22.457  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.164  14.007 -24.746  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.515  15.281 -23.972  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -5.276  15.146 -22.477  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -5.747  16.377 -21.724  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -5.597  16.227 -20.252  1.00  0.00           N  
ATOM    663  H   LYS A  43      -7.792  14.426 -24.654  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.081  12.312 -25.674  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.302  13.558 -24.278  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -4.896  14.296 -25.753  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -4.904  16.090 -24.344  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -6.554  15.516 -24.140  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -5.814  14.283 -22.114  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -4.219  15.011 -22.304  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -5.163  17.224 -22.048  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -6.787  16.547 -21.957  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -6.118  15.381 -19.920  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -5.977  17.064 -19.767  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -4.587  16.119 -19.997  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.523  10.788 -23.841  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.618   9.796 -22.793  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.494   8.402 -23.390  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.176   8.068 -24.361  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -7.942   9.935 -21.996  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.123  10.112 -22.936  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.164   8.737 -21.081  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.609  10.497 -24.773  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -5.795   9.958 -22.111  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -7.870  10.820 -21.381  1.00  0.00           H  
ATOM    686 HG11 VAL A  44     -10.031  10.182 -22.359  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.181   9.264 -23.602  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -8.988  11.016 -23.511  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -9.080   8.873 -20.523  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -7.335   8.650 -20.395  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -8.236   7.839 -21.676  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.618   7.598 -22.825  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.408   6.252 -23.320  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.170   5.262 -22.459  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.097   5.307 -21.228  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -3.923   5.913 -23.350  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.107   7.913 -22.044  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -5.789   6.203 -24.331  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.530   5.920 -22.343  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.397   6.645 -23.946  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.785   4.933 -23.781  1.00  0.00           H  
ATOM    702  N   VAL A  46      -6.926   4.395 -23.109  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.706   3.386 -22.415  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.080   2.024 -22.603  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.673   1.666 -23.706  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.171   3.355 -22.905  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.255   3.131 -24.412  1.00  0.00           C  
ATOM    708  CG2 VAL A  46      -9.978   2.298 -22.156  1.00  0.00           C  
ATOM    709  H   VAL A  46      -6.948   4.420 -24.092  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.704   3.627 -21.360  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.600   4.311 -22.691  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -10.290   3.144 -24.720  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -8.819   2.174 -24.661  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -8.717   3.916 -24.922  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -10.989   2.283 -22.535  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.992   2.537 -21.104  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.525   1.326 -22.299  1.00  0.00           H  
ATOM    718  N   CYS A  47      -6.973   1.284 -21.526  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.454  -0.049 -21.610  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.581  -1.057 -21.474  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.345  -1.018 -20.504  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.406  -0.288 -20.527  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.493  -1.854 -20.689  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.235   1.651 -20.654  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.002  -0.155 -22.581  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.690   0.516 -20.544  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.899  -0.295 -19.565  1.00  0.00           H  
ATOM    728  N   PRO A  48      -7.723  -1.940 -22.463  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -8.660  -3.053 -22.390  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.253  -4.041 -21.302  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.093  -4.069 -20.893  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -8.576  -3.695 -23.780  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.257  -3.266 -24.326  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -6.979  -1.916 -23.732  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.666  -2.709 -22.204  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -8.633  -4.770 -23.688  1.00  0.00           H  
ATOM    737  HB3 PRO A  48      -9.391  -3.337 -24.393  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -6.491  -3.969 -24.031  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -7.311  -3.198 -25.403  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -5.920  -1.791 -23.554  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.349  -1.135 -24.379  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.227  -4.805 -20.810  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.008  -5.828 -19.783  1.00  0.00           C  
ATOM    744  C   SER A  49      -9.080  -5.222 -18.385  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.949  -5.591 -17.590  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.679  -6.573 -20.000  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.362  -7.422 -18.908  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.139  -4.655 -21.134  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.817  -6.541 -19.873  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.752  -7.173 -20.893  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -6.883  -5.852 -20.120  1.00  0.00           H  
ATOM    752  HG  SER A  49      -6.711  -6.981 -18.343  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.193  -4.287 -18.087  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -8.183  -3.666 -16.769  1.00  0.00           C  
ATOM    755  C   CYS A  50      -9.065  -2.420 -16.767  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.553  -1.992 -15.719  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.754  -3.323 -16.340  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -6.002  -1.952 -17.266  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.540  -4.002 -18.767  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.595  -4.380 -16.070  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.756  -3.050 -15.297  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -6.128  -4.194 -16.476  1.00  0.00           H  
ATOM    763  N   SER A  51      -9.262  -1.856 -17.961  1.00  0.00           N  
ATOM    764  CA  SER A  51     -10.148  -0.714 -18.163  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.585   0.545 -17.499  1.00  0.00           C  
ATOM    766  O   SER A  51     -10.327   1.344 -16.924  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.556  -1.039 -17.633  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.482  -0.004 -17.931  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.780  -2.218 -18.736  1.00  0.00           H  
ATOM    770  HA  SER A  51     -10.211  -0.538 -19.226  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.904  -1.954 -18.089  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.513  -1.168 -16.560  1.00  0.00           H  
ATOM    773  HG  SER A  51     -12.153   0.826 -17.564  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.279   0.756 -17.622  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.647   1.904 -17.006  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.460   3.006 -18.034  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.177   2.744 -19.203  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.306   1.518 -16.375  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.551   2.657 -15.678  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -6.392   3.268 -14.567  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -4.230   2.154 -15.121  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.733   0.144 -18.156  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.308   2.264 -16.233  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.490   0.739 -15.649  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.671   1.118 -17.151  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.336   3.433 -16.397  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -5.853   4.088 -14.119  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -6.595   2.518 -13.816  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -7.325   3.630 -14.976  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -3.717   2.965 -14.627  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -3.617   1.777 -15.927  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.418   1.362 -14.411  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.648   4.231 -17.592  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.541   5.391 -18.467  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.688   6.471 -17.828  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.805   6.736 -16.633  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.930   5.948 -18.773  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.791   5.006 -19.589  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.530   5.475 -19.589  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.932   5.236 -17.856  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.858   4.361 -16.649  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.077   5.074 -19.387  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.438   6.157 -17.841  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.820   6.870 -19.326  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.435   5.004 -20.608  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.698   4.013 -19.175  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -12.966   5.496 -17.684  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.297   5.867 -17.248  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -11.771   4.202 -17.590  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.827   7.090 -18.627  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.986   8.188 -18.157  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.872   9.255 -19.244  1.00  0.00           C  
ATOM    813  O   ILE A  54      -4.967   8.940 -20.433  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.559   7.720 -17.740  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.659   7.465 -18.960  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.628   6.476 -16.864  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.111   6.337 -19.860  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.760   6.806 -19.565  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.468   8.623 -17.292  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -3.118   8.506 -17.146  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.623   8.361 -19.560  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.660   7.233 -18.617  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -4.191   5.707 -17.375  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -4.116   6.721 -15.933  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -2.629   6.119 -16.664  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -4.083   6.575 -20.272  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -3.175   5.423 -19.289  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -2.402   6.213 -20.664  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.698  10.504 -18.839  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.514  11.600 -19.788  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.166  11.467 -20.491  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.234  10.859 -19.960  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.548  12.960 -19.085  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.892  13.335 -18.495  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -6.164  12.953 -17.340  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.661  14.062 -19.163  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.682  10.697 -17.875  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.309  11.552 -20.521  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -3.824  12.949 -18.285  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -4.265  13.720 -19.797  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.057  12.043 -21.680  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.794  12.050 -22.410  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.512  13.436 -22.997  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.329  13.982 -23.735  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -1.785  11.004 -23.546  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -0.485  11.075 -24.344  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -1.989   9.599 -22.994  1.00  0.00           C  
ATOM    848  H   VAL A  56      -3.846  12.472 -22.077  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.007  11.800 -21.711  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -2.602  11.228 -24.208  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -0.517  10.352 -25.146  1.00  0.00           H  
ATOM    852 HG12 VAL A  56       0.347  10.851 -23.693  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -0.363  12.067 -24.756  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -1.959   8.884 -23.803  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -2.946   9.539 -22.496  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -1.202   9.373 -22.288  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.354  14.000 -22.669  1.00  0.00           N  
ATOM    858  CA  VAL A  57       0.038  15.302 -23.196  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.481  15.159 -24.647  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.571  14.657 -24.925  1.00  0.00           O  
ATOM    861  CB  VAL A  57       1.184  15.942 -22.377  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.493  17.341 -22.883  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.841  15.971 -20.899  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.259  13.519 -22.067  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -0.821  15.954 -23.154  1.00  0.00           H  
ATOM    866  HB  VAL A  57       2.070  15.337 -22.507  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       1.799  17.290 -23.917  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       2.292  17.770 -22.294  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       0.611  17.959 -22.799  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       0.707  14.960 -20.542  1.00  0.00           H  
ATOM    871 HG22 VAL A  57      -0.072  16.527 -20.751  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       1.644  16.444 -20.352  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.370  15.586 -25.565  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.104  15.427 -26.985  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.219  16.766 -27.630  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.040  17.824 -27.052  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.312  14.801 -27.689  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.496  15.725 -27.818  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.279  16.038 -26.720  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -2.826  16.276 -29.046  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.369  16.879 -26.843  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -3.914  17.118 -29.175  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.687  17.419 -28.070  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.201  16.026 -25.280  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.746  14.770 -27.092  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -1.019  14.497 -28.682  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.629  13.930 -27.132  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.033  15.617 -25.757  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.223  16.042 -29.910  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -4.970  17.114 -25.975  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.160  17.541 -30.138  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.538  18.076 -28.168  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.777  16.715 -28.829  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.045  17.920 -29.594  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.503  17.766 -31.000  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.491  16.662 -31.545  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.538  18.210 -29.666  1.00  0.00           C  
ATOM    898  CG  ASP A  59       2.815  19.617 -30.140  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       2.717  20.553 -29.316  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       3.100  19.802 -31.335  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.008  15.846 -29.217  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.544  18.746 -29.109  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       2.972  18.086 -28.696  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.002  17.520 -30.354  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.049  18.863 -31.579  1.00  0.00           N  
ATOM    906  CA  LYS A  60      -0.474  18.844 -32.938  1.00  0.00           C  
ATOM    907  C   LYS A  60       0.619  18.470 -33.940  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.350  17.813 -34.945  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -1.108  20.192 -33.303  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -2.531  20.377 -32.777  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -2.575  20.506 -31.261  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -4.004  20.537 -30.739  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -4.059  20.773 -29.272  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.081  19.715 -31.085  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -1.240  18.082 -32.976  1.00  0.00           H  
ATOM    916  HB2 LYS A  60      -0.494  20.984 -32.897  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -1.130  20.285 -34.380  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -2.949  21.272 -33.213  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -3.123  19.524 -33.073  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -2.063  19.662 -30.824  1.00  0.00           H  
ATOM    921  HD3 LYS A  60      -2.075  21.421 -30.973  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -4.541  21.328 -31.243  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -4.474  19.588 -30.960  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -3.442  20.098 -28.770  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -5.036  20.656 -28.922  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60      -3.741  21.743 -29.053  1.00  0.00           H  
ATOM    927  N   GLU A  61       1.858  18.862 -33.649  1.00  0.00           N  
ATOM    928  CA  GLU A  61       2.977  18.533 -34.523  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.340  17.061 -34.397  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.628  16.396 -35.396  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.187  19.415 -34.215  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.056  20.828 -34.758  1.00  0.00           C  
ATOM    933  CD  GLU A  61       4.024  20.854 -36.274  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       5.094  20.674 -36.895  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       2.938  21.044 -36.853  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.028  19.375 -32.820  1.00  0.00           H  
ATOM    937  HA  GLU A  61       2.661  18.722 -35.540  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.314  19.473 -33.145  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.068  18.966 -34.651  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       3.139  21.260 -34.386  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       4.896  21.414 -34.418  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.315  16.546 -33.169  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.533  15.121 -32.942  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.481  14.301 -33.678  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.790  13.275 -34.284  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.502  14.789 -31.448  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.815  15.089 -30.754  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       5.042  16.258 -30.375  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.625  14.153 -30.582  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.158  17.140 -32.397  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.504  14.868 -33.338  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.727  15.372 -30.974  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.283  13.739 -31.325  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.240  14.774 -33.634  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.149  14.107 -34.329  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.375  14.127 -35.835  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.278  13.098 -36.494  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.192  14.770 -34.002  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.621  14.717 -32.534  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -3.013  15.307 -32.370  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.578  13.289 -32.009  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.055  15.590 -33.119  1.00  0.00           H  
ATOM    963  HA  LEU A  63       0.124  13.081 -33.994  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.133  15.808 -34.295  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -1.959  14.292 -34.593  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.939  15.312 -31.945  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.302  15.267 -31.330  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.716  14.739 -32.961  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.011  16.334 -32.705  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -1.866  13.279 -30.968  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -0.575  12.899 -32.109  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -2.262  12.675 -32.578  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.693  15.304 -36.369  1.00  0.00           N  
ATOM    974  CA  ALA A  64       0.891  15.478 -37.805  1.00  0.00           C  
ATOM    975  C   ALA A  64       2.025  14.598 -38.335  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.909  14.003 -39.410  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.166  16.940 -38.118  1.00  0.00           C  
ATOM    978  H   ALA A  64       0.788  16.085 -35.777  1.00  0.00           H  
ATOM    979  HA  ALA A  64      -0.025  15.197 -38.302  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       2.092  17.240 -37.651  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       0.357  17.546 -37.735  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.240  17.072 -39.186  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.115  14.526 -37.582  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.262  13.712 -37.966  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.875  12.237 -38.021  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.057  11.564 -39.037  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.387  13.910 -36.951  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.694  13.243 -37.340  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.373  13.928 -38.504  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       8.146  14.880 -38.263  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       7.143  13.519 -39.660  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.151  15.040 -36.743  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.596  14.032 -38.941  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.568  14.967 -36.833  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       5.069  13.502 -36.002  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       7.359  13.264 -36.489  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.490  12.219 -37.613  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.312  11.754 -36.924  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.908  10.363 -36.808  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.807  10.018 -37.807  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.773   8.912 -38.345  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.440  10.086 -35.378  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.835   8.719 -35.186  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.632   7.584 -35.137  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.461   8.564 -35.067  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       2.073   6.335 -34.970  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66      -0.102   7.320 -34.901  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       0.707   6.210 -34.855  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       0.146   4.975 -34.699  1.00  0.00           O  
ATOM   1010  H   TYR A  66       3.171  12.355 -36.158  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.773   9.750 -37.018  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       3.284  10.171 -34.710  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.696  10.821 -35.105  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.704   7.686 -35.226  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.171   9.439 -35.105  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       2.705   5.461 -34.933  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -1.174   7.218 -34.810  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.548   4.536 -33.946  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.913  10.972 -38.044  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.174  10.812 -39.007  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.359  10.384 -40.372  1.00  0.00           C  
ATOM   1022  O   TYR A  67      -0.184   9.476 -41.003  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.974  12.124 -39.110  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -1.457  12.477 -40.503  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -2.462  11.748 -41.130  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -0.903  13.550 -41.188  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -2.891  12.076 -42.403  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -1.329  13.885 -42.457  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -2.319  13.147 -43.061  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -2.734  13.477 -44.333  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.981  11.818 -37.545  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.828  10.036 -38.636  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -1.842  12.050 -38.476  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -0.354  12.937 -38.760  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.903  10.908 -40.612  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67      -0.123  14.129 -40.714  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -3.674  11.498 -42.876  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -0.883  14.724 -42.971  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -1.957  13.604 -44.894  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.427  11.029 -40.811  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.024  10.721 -42.106  1.00  0.00           C  
ATOM   1042  C   GLU A  68       2.693   9.349 -42.105  1.00  0.00           C  
ATOM   1043  O   GLU A  68       2.656   8.636 -43.108  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.042  11.795 -42.488  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       2.423  13.082 -43.006  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       1.897  12.945 -44.420  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       2.709  12.688 -45.333  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       0.677  13.102 -44.633  1.00  0.00           O  
ATOM   1049  H   GLU A  68       1.821  11.736 -40.254  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.227  10.713 -42.834  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       3.640  12.035 -41.619  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       3.690  11.400 -43.257  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       1.603  13.360 -42.359  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       3.171  13.860 -42.990  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.299   8.986 -40.982  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.007   7.714 -40.873  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.047   6.534 -40.728  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.318   5.438 -41.223  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       4.979   7.740 -39.693  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.250   8.526 -39.972  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.306   8.326 -38.903  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       7.692   7.160 -38.658  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.771   9.329 -38.324  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.279   9.589 -40.208  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       4.575   7.580 -41.782  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.482   8.190 -38.843  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.253   6.727 -39.444  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       6.656   8.203 -40.919  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       6.006   9.576 -40.024  1.00  0.00           H  
ATOM   1070  N   ALA A  70       1.934   6.755 -40.050  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       0.967   5.691 -39.810  1.00  0.00           C  
ATOM   1072  C   ALA A  70      -0.060   5.598 -40.935  1.00  0.00           C  
ATOM   1073  O   ALA A  70      -0.713   4.569 -41.097  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.271   5.907 -38.478  1.00  0.00           C  
ATOM   1075  H   ALA A  70       1.761   7.653 -39.689  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       1.510   4.758 -39.756  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.291   6.830 -38.513  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       1.009   5.966 -37.693  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.400   5.085 -38.284  1.00  0.00           H  
ATOM   1080  N   GLY A  71      -0.207   6.675 -41.699  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -1.188   6.694 -42.769  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -2.589   6.814 -42.219  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -3.448   5.965 -42.468  1.00  0.00           O  
ATOM   1084  H   GLY A  71       0.339   7.467 -41.525  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71      -0.986   7.535 -43.417  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71      -1.111   5.781 -43.339  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -2.814   7.867 -41.453  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -4.074   8.032 -40.739  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -5.018   8.956 -41.513  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -4.637   9.519 -42.540  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.828   8.599 -39.320  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.587   7.948 -38.713  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -5.030   8.355 -38.413  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.256   8.451 -37.329  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -2.116   8.559 -41.373  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -4.532   7.059 -40.641  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.669   9.663 -39.397  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.743   6.881 -38.649  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.736   8.144 -39.352  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.895   8.855 -38.820  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -4.822   8.741 -37.425  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.222   7.295 -38.351  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -3.099   8.284 -36.673  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -2.039   9.508 -37.373  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -1.395   7.923 -36.949  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -6.254   9.067 -41.034  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -7.232  10.004 -41.578  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -6.653  11.418 -41.618  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -6.176  11.925 -40.606  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -8.503   9.980 -40.721  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -9.571  10.929 -41.169  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73     -10.449  10.640 -42.190  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -9.912  12.162 -40.720  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73     -11.282  11.650 -42.352  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73     -10.978  12.584 -41.473  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -6.526   8.485 -40.292  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -7.476   9.691 -42.583  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -8.921   8.986 -40.741  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -8.244  10.234 -39.704  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73     -10.457   9.806 -42.725  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -9.438  12.706 -39.915  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73     -12.078  11.705 -43.081  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73     -11.471  13.431 -41.350  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -6.683  12.057 -42.798  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -6.141  13.406 -42.984  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -6.877  14.457 -42.159  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -8.067  14.708 -42.369  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -6.331  13.676 -44.481  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -7.395  12.729 -44.915  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -7.246  11.513 -44.044  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -5.088  13.440 -42.742  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -6.632  14.703 -44.627  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -5.404  13.492 -45.003  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -8.368  13.178 -44.770  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -7.254  12.466 -45.952  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -8.209  11.058 -43.865  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -6.569  10.805 -44.497  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -6.180  15.056 -41.183  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -6.704  16.153 -40.385  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -6.365  17.503 -41.008  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -5.488  17.590 -41.872  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -5.972  15.969 -39.058  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -4.642  15.392 -39.428  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -4.813  14.698 -40.761  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -7.770  16.073 -40.235  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -5.865  16.925 -38.567  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -6.530  15.294 -38.426  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -3.913  16.184 -39.512  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -4.334  14.680 -38.676  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -4.084  15.065 -41.471  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -4.715  13.628 -40.643  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -7.055  18.552 -40.582  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -6.776  19.884 -41.092  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -5.472  20.392 -40.495  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -5.350  20.526 -39.277  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -7.919  20.858 -40.780  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -9.213  20.569 -41.533  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -10.000  19.411 -40.954  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -10.834  19.646 -40.059  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76      -9.797  18.263 -41.396  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -7.760  18.429 -39.915  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -6.660  19.810 -42.165  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -8.131  20.817 -39.721  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -7.597  21.858 -41.032  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -9.835  21.451 -41.503  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -8.970  20.341 -42.561  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -4.477  20.657 -41.353  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -3.124  21.013 -40.917  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -3.039  22.402 -40.300  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -3.776  23.316 -40.678  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -2.306  20.953 -42.209  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -3.288  21.209 -43.298  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -4.597  20.640 -42.826  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -2.737  20.290 -40.215  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -1.537  21.712 -42.186  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -1.854  19.977 -42.308  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -3.381  22.272 -43.464  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -2.969  20.715 -44.203  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -5.417  21.263 -43.152  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -4.721  19.631 -43.190  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -2.138  22.542 -39.342  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -1.887  23.821 -38.704  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -0.718  24.529 -39.384  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -0.162  24.028 -40.361  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -1.573  23.660 -37.197  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -0.316  22.803 -37.001  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -2.762  23.047 -36.467  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78       0.176  22.753 -35.569  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -1.616  21.753 -39.060  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -2.772  24.430 -38.806  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -1.396  24.642 -36.784  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -0.527  21.789 -37.311  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78       0.481  23.201 -37.613  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -2.979  22.074 -36.883  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -3.624  23.687 -36.580  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -2.525  22.944 -35.417  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78       1.087  22.172 -35.523  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78      -0.575  22.291 -34.945  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78       0.370  23.755 -35.218  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -0.350  25.693 -38.866  1.00  0.00           N  
ATOM   1201  CA  ALA A  79       0.775  26.434 -39.407  1.00  0.00           C  
ATOM   1202  C   ALA A  79       1.802  26.722 -38.323  1.00  0.00           C  
ATOM   1203  O   ALA A  79       1.727  27.741 -37.636  1.00  0.00           O  
ATOM   1204  CB  ALA A  79       0.298  27.723 -40.057  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -0.845  26.059 -38.106  1.00  0.00           H  
ATOM   1206  HA  ALA A  79       1.236  25.826 -40.170  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79       1.140  28.238 -40.495  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -0.162  28.354 -39.312  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -0.422  27.492 -40.828  1.00  0.00           H  
ATOM   1210  N   ALA A  80       2.741  25.805 -38.142  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       3.796  25.999 -37.163  1.00  0.00           C  
ATOM   1212  C   ALA A  80       4.939  26.799 -37.775  1.00  0.00           C  
ATOM   1213  O   ALA A  80       5.918  26.235 -38.271  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       4.293  24.665 -36.623  1.00  0.00           C  
ATOM   1215  H   ALA A  80       2.727  24.982 -38.680  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       3.380  26.559 -36.340  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       5.018  24.839 -35.843  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       4.754  24.101 -37.422  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       3.460  24.106 -36.225  1.00  0.00           H  
ATOM   1220  N   ALA A  81       4.783  28.116 -37.780  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       5.788  29.000 -38.348  1.00  0.00           C  
ATOM   1222  C   ALA A  81       6.701  29.553 -37.263  1.00  0.00           C  
ATOM   1223  O   ALA A  81       7.782  30.070 -37.552  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       5.111  30.134 -39.109  1.00  0.00           C  
ATOM   1225  H   ALA A  81       3.959  28.500 -37.410  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       6.380  28.427 -39.046  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       4.532  30.732 -38.423  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       4.459  29.722 -39.865  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       5.862  30.751 -39.581  1.00  0.00           H  
ATOM   1230  N   ALA A  82       6.260  29.433 -36.017  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       7.015  29.925 -34.873  1.00  0.00           C  
ATOM   1232  C   ALA A  82       6.398  29.413 -33.585  1.00  0.00           C  
ATOM   1233  O   ALA A  82       5.385  29.993 -33.140  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       7.063  31.447 -34.869  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       6.914  28.426 -33.026  1.00  0.00           O  
ATOM   1236  H   ALA A  82       5.401  28.991 -35.856  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       8.025  29.553 -34.951  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82       7.488  31.795 -35.799  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       7.678  31.785 -34.047  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82       6.064  31.842 -34.758  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.237  -2.726 -18.564  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -12.230   6.125 -11.871  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.425   6.872 -12.246  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.037   8.112 -13.034  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.779   8.585 -13.899  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.228   7.262 -11.005  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.516   8.010 -11.325  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.424   8.502  -9.848  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.844   9.313 -10.581  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.923   6.142 -10.937  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.027   6.240 -12.874  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.482   6.365 -10.459  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.614   7.893 -10.379  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.269   8.899 -11.887  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.148   7.371 -11.923  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.422   8.592 -11.141  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.509  10.096 -11.244  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.457   9.739  -9.802  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.856   8.609 -12.734  1.00  0.00           N  
ATOM     19  CA  SER A   2     -11.308   9.769 -13.408  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.876   9.470 -13.841  1.00  0.00           C  
ATOM     21  O   SER A   2      -9.320   8.435 -13.471  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.343  10.987 -12.478  1.00  0.00           C  
ATOM     23  OG  SER A   2     -12.658  11.226 -11.997  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.322   8.163 -12.047  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.910   9.966 -14.281  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.691  10.813 -11.635  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.007  11.858 -13.019  1.00  0.00           H  
ATOM     28  HG  SER A   2     -12.636  11.311 -11.036  1.00  0.00           H  
ATOM     29  N   THR A   3      -9.290  10.358 -14.626  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.914  10.200 -15.054  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.968  10.842 -14.044  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.911  12.064 -13.917  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.702  10.811 -16.449  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -8.289  12.116 -16.513  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -8.317   9.919 -17.513  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.793  11.144 -14.929  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.700   9.140 -15.112  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.641  10.889 -16.635  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.720  12.690 -17.059  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -9.383   9.847 -17.353  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.877   8.936 -17.449  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -8.126  10.337 -18.489  1.00  0.00           H  
ATOM     43  N   TYR A   4      -6.248  10.008 -13.309  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -5.389  10.491 -12.230  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.935  10.607 -12.679  1.00  0.00           C  
ATOM     46  O   TYR A   4      -3.069  11.020 -11.906  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -5.496   9.570 -11.011  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -6.893   9.489 -10.434  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -7.399  10.513  -9.643  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -7.705   8.392 -10.686  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -8.674  10.443  -9.117  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -8.983   8.317 -10.164  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -9.462   9.344  -9.381  1.00  0.00           C  
ATOM     54  OH  TYR A   4     -10.733   9.276  -8.859  1.00  0.00           O  
ATOM     55  H   TYR A   4      -6.299   9.046 -13.490  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.739  11.474 -11.953  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.198   8.572 -11.293  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.838   9.933 -10.236  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -6.780  11.373  -9.439  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -7.326   7.590 -11.300  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -9.048  11.249  -8.503  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -9.599   7.455 -10.370  1.00  0.00           H  
ATOM     63  HH  TYR A   4     -11.162  10.141  -8.940  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.677  10.256 -13.930  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -2.336  10.355 -14.494  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.383  10.995 -15.870  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.444  11.055 -16.498  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.668   8.980 -14.582  1.00  0.00           C  
ATOM     69  CG  ASP A   5      -0.864   8.637 -13.343  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.306   9.075 -13.248  1.00  0.00           O  
ATOM     71  OD2 ASP A   5      -1.378   7.914 -12.471  1.00  0.00           O  
ATOM     72  H   ASP A   5      -4.408   9.940 -14.497  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.751  10.985 -13.840  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -2.429   8.226 -14.711  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -1.005   8.963 -15.436  1.00  0.00           H  
ATOM     76  N   GLU A   6      -1.232  11.457 -16.333  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -1.127  12.149 -17.610  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.318  12.115 -18.101  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.220  12.606 -17.422  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.615  13.596 -17.462  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.478  14.431 -18.723  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -2.114  15.796 -18.583  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -1.806  16.506 -17.602  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -2.920  16.175 -19.456  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.414  11.326 -15.799  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.754  11.633 -18.322  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.658  13.582 -17.182  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -1.050  14.075 -16.675  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.428  14.559 -18.944  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -1.955  13.908 -19.539  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.544  11.531 -19.273  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.903  11.372 -19.781  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.046  12.082 -21.121  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.051  12.386 -21.775  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.305   9.885 -19.965  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.776   9.015 -18.826  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.818   9.744 -20.051  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.435   8.394 -19.120  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.219  11.219 -19.819  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.580  11.825 -19.070  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.885   9.538 -20.897  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.476   8.214 -18.636  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.676   9.619 -17.936  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.078   8.700 -20.145  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.269  10.149 -19.157  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.181  10.284 -20.913  1.00  0.00           H  
ATOM    107 HD11 ILE A   7       0.510   7.783 -20.010  1.00  0.00           H  
ATOM    108 HD12 ILE A   7      -0.295   9.173 -19.278  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.134   7.779 -18.286  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.281  12.347 -21.520  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.554  12.972 -22.803  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.345  11.973 -23.935  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.602  10.777 -23.773  1.00  0.00           O  
ATOM    114  CB  GLU A   8       4.985  13.501 -22.835  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.308  14.449 -21.694  1.00  0.00           C  
ATOM    116  CD  GLU A   8       6.728  14.967 -21.758  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       7.657  14.215 -21.399  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       6.921  16.130 -22.159  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.032  12.109 -20.938  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.867  13.795 -22.927  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.667  12.666 -22.783  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.142  14.025 -23.765  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       4.632  15.291 -21.738  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       5.171  13.927 -20.759  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.891  12.468 -25.078  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.621  11.627 -26.238  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.880  10.883 -26.695  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.802   9.771 -27.215  1.00  0.00           O  
ATOM    129  CB  ILE A   9       2.042  12.468 -27.405  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.715  11.585 -28.607  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       3.003  13.578 -27.806  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       1.035  12.326 -29.741  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.718  13.435 -25.144  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.876  10.900 -25.947  1.00  0.00           H  
ATOM    135  HB  ILE A   9       1.132  12.933 -27.056  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.631  11.164 -28.991  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       1.062  10.789 -28.291  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.579  14.145 -28.621  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.940  13.145 -28.119  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       3.173  14.233 -26.963  1.00  0.00           H  
ATOM    141 HD11 ILE A   9       0.114  12.764 -29.387  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.821  11.633 -30.542  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       1.689  13.104 -30.105  1.00  0.00           H  
ATOM    144  N   GLU A  10       5.038  11.492 -26.464  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.313  10.907 -26.871  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.655   9.657 -26.055  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.344   8.765 -26.545  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.440  11.938 -26.761  1.00  0.00           C  
ATOM    149  CG  GLU A  10       7.572  12.567 -25.387  1.00  0.00           C  
ATOM    150  CD  GLU A  10       8.772  13.485 -25.289  1.00  0.00           C  
ATOM    151  OE1 GLU A  10       9.867  12.996 -24.943  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       8.628  14.692 -25.557  1.00  0.00           O  
ATOM    153  H   GLU A  10       5.034  12.364 -26.023  1.00  0.00           H  
ATOM    154  HA  GLU A  10       6.215  10.618 -27.907  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       8.376  11.457 -27.000  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.260  12.727 -27.476  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       6.681  13.142 -25.181  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       7.673  11.781 -24.651  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.169   9.586 -24.815  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.462   8.442 -23.950  1.00  0.00           C  
ATOM    161  C   ASP A  11       5.569   7.260 -24.315  1.00  0.00           C  
ATOM    162  O   ASP A  11       5.961   6.101 -24.172  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.277   8.811 -22.473  1.00  0.00           C  
ATOM    164  CG  ASP A  11       6.695   7.694 -21.531  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       7.912   7.438 -21.398  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       5.815   7.075 -20.898  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.597  10.306 -24.481  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.491   8.159 -24.115  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.871   9.685 -22.248  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.236   9.033 -22.296  1.00  0.00           H  
ATOM    171  N   MET A  12       4.364   7.569 -24.784  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.447   6.552 -25.288  1.00  0.00           C  
ATOM    173  C   MET A  12       4.044   5.875 -26.517  1.00  0.00           C  
ATOM    174  O   MET A  12       4.455   6.546 -27.462  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.105   7.188 -25.650  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.330   7.716 -24.455  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.602   6.401 -23.460  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.540   5.680 -24.640  1.00  0.00           C  
ATOM    179  H   MET A  12       4.083   8.508 -24.793  1.00  0.00           H  
ATOM    180  HA  MET A  12       3.297   5.815 -24.512  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.284   8.010 -26.326  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.496   6.449 -26.150  1.00  0.00           H  
ATOM    183  HG2 MET A  12       2.003   8.289 -23.833  1.00  0.00           H  
ATOM    184  HG3 MET A  12       0.538   8.357 -24.812  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -1.231   6.439 -24.982  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -1.088   4.880 -24.167  1.00  0.00           H  
ATOM    187  HE3 MET A  12       0.011   5.289 -25.482  1.00  0.00           H  
ATOM    188  N   THR A  13       4.091   4.551 -26.506  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.683   3.805 -27.604  1.00  0.00           C  
ATOM    190  C   THR A  13       3.791   3.859 -28.843  1.00  0.00           C  
ATOM    191  O   THR A  13       2.636   3.431 -28.817  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.949   2.342 -27.199  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.819   2.320 -26.059  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.585   1.558 -28.340  1.00  0.00           C  
ATOM    195  H   THR A  13       3.712   4.060 -25.746  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.632   4.266 -27.837  1.00  0.00           H  
ATOM    197  HB  THR A  13       4.008   1.877 -26.940  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.475   3.034 -26.147  1.00  0.00           H  
ATOM    199 HG21 THR A  13       5.736   0.533 -28.033  1.00  0.00           H  
ATOM    200 HG22 THR A  13       6.536   2.001 -28.596  1.00  0.00           H  
ATOM    201 HG23 THR A  13       4.933   1.584 -29.201  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.337   4.408 -29.918  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.594   4.584 -31.155  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.421   3.256 -31.883  1.00  0.00           C  
ATOM    205  O   PHE A  14       4.342   2.437 -31.935  1.00  0.00           O  
ATOM    206  CB  PHE A  14       4.304   5.600 -32.061  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.701   5.204 -32.472  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.773   5.389 -31.611  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.941   4.653 -33.723  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       8.053   5.031 -31.989  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       7.220   4.292 -34.104  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       8.276   4.481 -33.236  1.00  0.00           C  
ATOM    213  H   PHE A  14       5.270   4.702 -29.878  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.618   4.967 -30.899  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.722   5.729 -32.961  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       4.366   6.546 -31.542  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       6.600   5.816 -30.633  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       5.117   4.503 -34.404  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.880   5.179 -31.309  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       7.392   3.863 -35.080  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       9.275   4.199 -33.533  1.00  0.00           H  
ATOM    222  N   GLU A  15       2.233   3.042 -32.427  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.955   1.847 -33.200  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.336   2.228 -34.541  1.00  0.00           C  
ATOM    225  O   GLU A  15       0.110   2.311 -34.680  1.00  0.00           O  
ATOM    226  CB  GLU A  15       1.038   0.898 -32.426  1.00  0.00           C  
ATOM    227  CG  GLU A  15       0.880  -0.457 -33.087  1.00  0.00           C  
ATOM    228  CD  GLU A  15       0.025  -1.412 -32.281  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       0.017  -1.303 -31.034  1.00  0.00           O  
ATOM    230  OE2 GLU A  15      -0.642  -2.275 -32.888  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.521   3.711 -32.309  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.892   1.354 -33.386  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       1.444   0.750 -31.436  1.00  0.00           H  
ATOM    234  HB3 GLU A  15       0.061   1.351 -32.343  1.00  0.00           H  
ATOM    235  HG2 GLU A  15       0.419  -0.317 -34.052  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       1.858  -0.895 -33.217  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.194   2.485 -35.544  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.768   2.949 -36.868  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.832   1.972 -37.565  1.00  0.00           C  
ATOM    240  O   PRO A  16      -0.072   2.383 -38.288  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.080   3.088 -37.654  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.081   2.288 -36.896  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.659   2.352 -35.459  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.285   3.913 -36.805  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       2.945   2.702 -38.652  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.364   4.130 -37.701  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       4.074   1.266 -37.243  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.064   2.720 -37.017  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.934   1.443 -34.945  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.095   3.210 -34.975  1.00  0.00           H  
ATOM    251  N   GLU A  17       1.034   0.681 -37.319  1.00  0.00           N  
ATOM    252  CA  GLU A  17       0.252  -0.361 -37.982  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.232  -0.266 -37.636  1.00  0.00           C  
ATOM    254  O   GLU A  17      -2.086  -0.649 -38.432  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.787  -1.742 -37.610  1.00  0.00           C  
ATOM    256  CG  GLU A  17       2.183  -2.019 -38.141  1.00  0.00           C  
ATOM    257  CD  GLU A  17       2.736  -3.346 -37.667  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       2.411  -4.389 -38.277  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       3.497  -3.357 -36.676  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.731   0.420 -36.678  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.365  -0.223 -39.045  1.00  0.00           H  
ATOM    262  HB2 GLU A  17       0.810  -1.828 -36.534  1.00  0.00           H  
ATOM    263  HB3 GLU A  17       0.117  -2.491 -38.008  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       2.152  -2.023 -39.221  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.842  -1.231 -37.805  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.539   0.250 -36.454  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -2.929   0.404 -36.030  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.309   1.876 -35.918  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.416   2.209 -35.495  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.178  -0.313 -34.700  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -3.518  -1.781 -34.887  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -4.683  -2.140 -35.061  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -2.518  -2.644 -34.825  1.00  0.00           N  
ATOM    274  H   ASN A  18      -0.819   0.539 -35.856  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.549  -0.051 -36.790  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.290  -0.245 -34.089  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -3.998   0.167 -34.187  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -1.613  -2.298 -34.661  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -2.721  -3.595 -34.940  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.378   2.747 -36.313  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.590   4.197 -36.294  1.00  0.00           C  
ATOM    282  C   GLN A  19      -2.907   4.697 -34.881  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.627   5.683 -34.718  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.734   4.610 -37.238  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.452   4.436 -38.728  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.649   3.015 -39.224  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.759   2.612 -39.566  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.570   2.259 -39.307  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.521   2.402 -36.635  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.676   4.668 -36.628  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.606   4.022 -36.996  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -3.962   5.652 -37.062  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -4.113   5.085 -39.283  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.428   4.726 -38.920  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.705   2.651 -39.051  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.674   1.337 -39.623  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.350   4.050 -33.862  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.702   4.393 -32.488  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.503   4.254 -31.563  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.544   3.555 -31.877  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.840   3.497 -31.985  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.447   2.035 -31.857  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.755   1.017 -31.150  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.939  -0.577 -31.096  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.683   3.343 -34.032  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.034   5.420 -32.476  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.158   3.849 -31.015  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.669   3.567 -32.673  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -3.210   1.654 -32.838  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.574   1.964 -31.224  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -3.070  -0.515 -30.457  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -3.633  -0.858 -32.092  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -4.621  -1.317 -30.707  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.564   4.924 -30.426  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.525   4.803 -29.416  1.00  0.00           C  
ATOM    316  C   PHE A  21      -0.915   3.742 -28.405  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.086   3.620 -28.040  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.290   6.138 -28.704  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.359   7.181 -29.566  1.00  0.00           C  
ATOM    320  CD1 PHE A  21       1.740   7.276 -29.633  1.00  0.00           C  
ATOM    321  CD2 PHE A  21      -0.408   8.069 -30.304  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       2.344   8.235 -30.420  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       0.191   9.028 -31.093  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.568   9.112 -31.152  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.340   5.504 -30.251  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.384   4.498 -29.910  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.239   6.530 -28.372  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.344   5.969 -27.846  1.00  0.00           H  
ATOM    329  HD1 PHE A  21       2.348   6.589 -29.062  1.00  0.00           H  
ATOM    330  HD2 PHE A  21      -1.486   8.003 -30.259  1.00  0.00           H  
ATOM    331  HE1 PHE A  21       3.422   8.300 -30.464  1.00  0.00           H  
ATOM    332  HE2 PHE A  21      -0.417   9.714 -31.665  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.037   9.863 -31.768  1.00  0.00           H  
ATOM    334  N   THR A  22       0.064   2.975 -27.957  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.182   1.912 -27.000  1.00  0.00           C  
ATOM    336  C   THR A  22       0.904   1.889 -25.932  1.00  0.00           C  
ATOM    337  O   THR A  22       2.073   2.123 -26.226  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.262   0.537 -27.697  1.00  0.00           C  
ATOM    339  OG1 THR A  22       0.854   0.371 -28.587  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.562   0.396 -28.476  1.00  0.00           C  
ATOM    341  H   THR A  22       0.987   3.138 -28.267  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.132   2.108 -26.527  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.231  -0.234 -26.941  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.525   1.031 -28.384  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.630   1.187 -29.210  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -2.398   0.463 -27.795  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.581  -0.561 -28.977  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.516   1.623 -24.696  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.461   1.616 -23.595  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.391   0.290 -22.852  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.343  -0.069 -22.317  1.00  0.00           O  
ATOM    352  CB  TYR A  23       1.175   2.780 -22.646  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.351   3.158 -21.783  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.407   3.887 -22.311  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.406   2.796 -20.443  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.483   4.246 -21.530  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.482   3.151 -19.656  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.517   3.875 -20.205  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.588   4.242 -19.422  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.430   1.421 -24.520  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.452   1.731 -24.006  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.898   3.647 -23.225  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.357   2.511 -21.994  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.377   4.175 -23.350  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.592   2.227 -20.016  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.297   4.815 -21.959  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.509   2.861 -18.617  1.00  0.00           H  
ATOM    368  HH  TYR A  23       5.877   5.127 -19.689  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.505  -0.456 -22.848  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.600  -1.768 -22.191  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.061  -1.768 -20.761  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.567  -1.054 -19.890  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.101  -2.054 -22.190  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.625  -1.315 -23.372  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.773  -0.079 -23.504  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.090  -2.529 -22.763  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.536  -1.691 -21.270  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.270  -3.116 -22.281  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       5.658  -1.046 -23.206  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       4.534  -1.928 -24.256  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       4.232   0.754 -22.998  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       3.609   0.156 -24.546  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.031  -2.572 -20.537  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.413  -2.709 -19.228  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.281  -4.186 -18.882  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.079  -4.995 -19.737  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -0.964  -2.034 -19.235  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -1.985  -2.322 -17.748  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.669  -3.097 -21.282  1.00  0.00           H  
ATOM    390  HA  CYS A  25       1.048  -2.225 -18.500  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.831  -0.966 -19.328  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.522  -2.392 -20.088  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.618  -4.574 -17.645  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.438  -5.936 -17.197  1.00  0.00           C  
ATOM    395  C   PRO A  26      -0.979  -6.172 -16.686  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.400  -5.581 -15.686  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.456  -6.083 -16.055  1.00  0.00           C  
ATOM    398  CG  PRO A  26       2.013  -4.711 -15.795  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.203  -3.733 -16.601  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.663  -6.643 -17.980  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.956  -6.471 -15.180  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.234  -6.767 -16.356  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       1.927  -4.479 -14.744  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       3.048  -4.674 -16.100  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.432  -3.285 -15.992  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.841  -2.974 -17.028  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.678  -7.079 -17.355  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.066  -7.405 -17.048  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.573  -8.380 -18.097  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.204  -9.394 -17.791  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -3.950  -6.141 -17.042  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.124  -5.333 -18.672  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.242  -7.549 -18.096  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.102  -7.875 -16.077  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -4.942  -6.407 -16.704  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.526  -5.420 -16.360  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.266  -8.059 -19.342  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.675  -8.871 -20.464  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.646  -8.070 -21.744  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.445  -8.617 -22.828  1.00  0.00           O  
ATOM    421  H   GLY A  28      -2.776  -7.221 -19.505  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.006  -9.715 -20.557  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -4.679  -9.230 -20.296  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.822  -6.763 -21.611  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.824  -5.859 -22.754  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.048  -4.597 -22.406  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.544  -4.469 -21.293  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.250  -5.519 -23.184  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.382  -5.412 -24.691  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.773  -4.503 -25.290  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -6.103  -6.248 -25.287  1.00  0.00           O  
ATOM    432  H   ASP A  29      -3.957  -6.384 -20.710  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.320  -6.358 -23.569  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.920  -6.291 -22.837  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.539  -4.573 -22.748  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.885  -3.704 -23.367  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -2.104  -2.497 -23.146  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.951  -1.247 -23.358  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.951  -1.289 -24.074  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.898  -2.483 -24.085  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -1.270  -2.579 -25.557  1.00  0.00           C  
ATOM    442  CD  ARG A  30      -0.485  -3.675 -26.259  1.00  0.00           C  
ATOM    443  NE  ARG A  30      -0.727  -4.988 -25.660  1.00  0.00           N  
ATOM    444  CZ  ARG A  30      -1.214  -6.033 -26.333  1.00  0.00           C  
ATOM    445  NH1 ARG A  30      -1.540  -5.906 -27.613  1.00  0.00           N  
ATOM    446  NH2 ARG A  30      -1.377  -7.203 -25.731  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.330  -3.842 -24.236  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.753  -2.514 -22.124  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.353  -1.564 -23.933  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.257  -3.317 -23.842  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -2.325  -2.797 -25.642  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -1.055  -1.634 -26.033  1.00  0.00           H  
ATOM    453  HD2 ARG A  30      -0.778  -3.705 -27.301  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       0.567  -3.446 -26.189  1.00  0.00           H  
ATOM    455  HE  ARG A  30      -0.509  -5.094 -24.703  1.00  0.00           H  
ATOM    456 HH11 ARG A  30      -1.424  -5.029 -28.076  1.00  0.00           H  
ATOM    457 HH12 ARG A  30      -1.914  -6.688 -28.117  1.00  0.00           H  
ATOM    458 HH21 ARG A  30      -1.141  -7.315 -24.758  1.00  0.00           H  
ATOM    459 HH22 ARG A  30      -1.736  -7.989 -26.251  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.535  -0.138 -22.741  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.222   1.142 -22.903  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.294   1.515 -24.373  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.269   1.610 -25.042  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.496   2.257 -22.141  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.511   2.109 -20.649  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.597   2.547 -19.910  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.437   1.542 -19.983  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.612   2.418 -18.535  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.447   1.413 -18.609  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.535   1.851 -17.885  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.745  -0.187 -22.162  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.225   1.038 -22.516  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.464   2.279 -22.455  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -2.957   3.203 -22.384  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.440   2.991 -20.418  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.584   1.198 -20.550  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.466   2.763 -17.972  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.602   0.970 -18.101  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.544   1.751 -16.810  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.499   1.728 -24.869  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -4.702   2.052 -26.270  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.392   3.398 -26.417  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.315   3.720 -25.666  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.536   0.963 -26.950  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -4.841  -0.387 -27.023  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -5.731  -1.483 -27.585  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -5.258  -2.398 -28.257  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.024  -1.419 -27.290  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.281   1.669 -24.274  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -3.732   2.101 -26.745  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -6.455   0.844 -26.402  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -5.764   1.279 -27.957  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -3.972  -0.293 -27.658  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -4.529  -0.673 -26.030  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -7.336  -0.679 -26.733  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.612  -2.117 -27.640  1.00  0.00           H  
ATOM    497  N   ILE A  33      -4.921   4.188 -27.366  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.542   5.465 -27.680  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.431   5.758 -29.173  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.339   5.736 -29.747  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -4.922   6.623 -26.864  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.528   7.961 -27.295  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.407   6.642 -27.008  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.041   9.138 -26.481  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.126   3.909 -27.872  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.587   5.395 -27.419  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.152   6.457 -25.824  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.273   8.149 -28.327  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.603   7.909 -27.196  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.008   7.495 -26.481  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.145   6.707 -28.052  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -2.996   5.735 -26.589  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -5.254   8.965 -25.438  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -5.548  10.034 -26.809  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -3.976   9.255 -26.619  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.570   6.014 -29.801  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -6.606   6.324 -31.219  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.406   7.816 -31.437  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.787   8.637 -30.597  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -7.926   5.868 -31.848  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -8.064   4.364 -31.959  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -7.562   3.683 -33.065  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -8.694   3.626 -30.966  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -7.689   2.309 -33.176  1.00  0.00           C  
ATOM    525  CE2 TYR A  34      -8.822   2.253 -31.070  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -8.318   1.599 -32.175  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -8.458   0.231 -32.283  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.407   6.007 -29.291  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -5.792   5.793 -31.691  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -8.749   6.232 -31.249  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -8.003   6.282 -32.843  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -7.069   4.242 -33.847  1.00  0.00           H  
ATOM    533  HD2 TYR A  34      -9.091   4.138 -30.102  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -7.292   1.799 -34.041  1.00  0.00           H  
ATOM    535  HE2 TYR A  34      -9.316   1.697 -30.287  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -7.594  -0.169 -32.476  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.812   8.170 -32.561  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.504   9.559 -32.840  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.773  10.341 -33.131  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.825  11.556 -32.954  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.547   9.673 -34.010  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.648  10.891 -33.929  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -2.637  10.711 -32.815  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.961  11.135 -35.247  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.587   7.486 -33.228  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -5.033   9.975 -31.968  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -3.931   8.786 -34.037  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -5.121   9.730 -34.924  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -4.251  11.757 -33.697  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -2.016   9.855 -33.029  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -3.159  10.552 -31.882  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -2.020  11.592 -32.739  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -2.360  10.276 -35.498  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -2.336  12.008 -35.164  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -3.708  11.290 -36.011  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.788   9.622 -33.579  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -9.113  10.184 -33.784  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.611  10.849 -32.509  1.00  0.00           C  
ATOM    559  O   ASP A  36     -10.217  11.922 -32.552  1.00  0.00           O  
ATOM    560  CB  ASP A  36     -10.091   9.087 -34.203  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -9.926   8.665 -35.650  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -9.043   7.830 -35.934  1.00  0.00           O  
ATOM    563  OD2 ASP A  36     -10.699   9.156 -36.505  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.633   8.684 -33.793  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -9.049  10.921 -34.568  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.934   8.219 -33.578  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -11.091   9.444 -34.063  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.340  10.207 -31.376  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.696  10.754 -30.074  1.00  0.00           C  
ATOM    570  C   ASP A  37      -8.849  11.980 -29.770  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.361  13.010 -29.332  1.00  0.00           O  
ATOM    572  CB  ASP A  37      -9.495   9.715 -28.965  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -10.450   8.540 -29.062  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -10.147   7.581 -29.803  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -11.501   8.568 -28.383  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.893   9.333 -31.418  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.737  11.043 -30.104  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -8.486   9.332 -29.021  1.00  0.00           H  
ATOM    579  HB3 ASP A  37      -9.639  10.192 -28.008  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.549  11.869 -30.041  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.605  12.945 -29.738  1.00  0.00           C  
ATOM    582  C   MET A  38      -6.946  14.200 -30.538  1.00  0.00           C  
ATOM    583  O   MET A  38      -7.002  15.301 -29.992  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.162  12.519 -30.046  1.00  0.00           C  
ATOM    585  CG  MET A  38      -4.815  11.116 -29.578  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.049  10.870 -29.308  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.785  11.857 -27.838  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.220  11.042 -30.453  1.00  0.00           H  
ATOM    589  HA  MET A  38      -6.688  13.171 -28.686  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.013  12.562 -31.116  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.485  13.212 -29.570  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.337  10.911 -28.654  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.139  10.420 -30.342  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -3.058  12.882 -28.037  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -1.742  11.810 -27.554  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -3.394  11.471 -27.034  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.198  14.014 -31.831  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.526  15.119 -32.730  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.859  15.763 -32.347  1.00  0.00           C  
ATOM    600  O   PHE A  39      -9.102  16.937 -32.631  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.574  14.615 -34.177  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.945  15.671 -35.183  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -7.059  16.690 -35.499  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -9.182  15.645 -35.808  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -7.402  17.662 -36.419  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -9.529  16.615 -36.728  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -8.638  17.625 -37.035  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.154  13.100 -32.198  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.745  15.860 -32.641  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.604  14.230 -34.445  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.301  13.820 -34.245  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -6.091  16.719 -35.019  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.881  14.855 -35.568  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -6.704  18.450 -36.658  1.00  0.00           H  
ATOM    615  HE2 PHE A  39     -10.496  16.584 -37.206  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -8.907  18.384 -37.755  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.713  14.990 -31.694  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -11.007  15.478 -31.242  1.00  0.00           C  
ATOM    619  C   GLU A  40     -10.831  16.515 -30.132  1.00  0.00           C  
ATOM    620  O   GLU A  40     -11.712  17.344 -29.885  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -11.848  14.310 -30.731  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -13.248  14.706 -30.299  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -14.013  13.559 -29.681  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.698  12.827 -30.423  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -13.943  13.394 -28.445  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.468  14.060 -31.508  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.508  15.938 -32.080  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.933  13.576 -31.518  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -11.345  13.861 -29.886  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -13.176  15.505 -29.575  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -13.791  15.057 -31.165  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.681  16.468 -29.475  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.419  17.361 -28.372  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.450  16.643 -27.042  1.00  0.00           C  
ATOM    635  O   GLY A  41      -9.204  17.242 -25.994  1.00  0.00           O  
ATOM    636  H   GLY A  41      -8.995  15.821 -29.752  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.445  17.808 -28.507  1.00  0.00           H  
ATOM    638  HA3 GLY A  41     -10.164  18.142 -28.365  1.00  0.00           H  
ATOM    639  N   GLU A  42      -9.752  15.355 -27.084  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.759  14.532 -25.888  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.468  13.733 -25.819  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.070  13.092 -26.792  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -10.970  13.592 -25.887  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.108  12.766 -24.615  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -11.206  13.622 -23.367  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -12.331  14.032 -23.003  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -10.161  13.887 -22.743  1.00  0.00           O  
ATOM    648  H   GLU A  42      -9.964  14.942 -27.948  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.811  15.187 -25.029  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -11.869  14.181 -26.007  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -10.881  12.914 -26.722  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -12.000  12.162 -24.687  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -10.245  12.122 -24.526  1.00  0.00           H  
ATOM    654  N   LYS A  43      -7.816  13.777 -24.677  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.538  13.114 -24.520  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.578  12.116 -23.378  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.479  12.476 -22.210  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.450  14.138 -24.285  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.801  15.124 -23.207  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -4.655  16.051 -22.930  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -5.090  17.133 -21.976  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -5.237  16.633 -20.581  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.214  14.245 -23.912  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.325  12.598 -25.430  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.539  13.629 -24.000  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.279  14.683 -25.200  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -6.652  15.706 -23.525  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -6.045  14.586 -22.302  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -3.847  15.483 -22.493  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -4.333  16.496 -23.857  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -4.366  17.930 -21.997  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -6.048  17.500 -22.319  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -5.617  17.385 -19.971  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -4.305  16.338 -20.203  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -5.884  15.811 -20.548  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.712  10.858 -23.725  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.818   9.804 -22.730  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.652   8.428 -23.363  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.293   8.109 -24.363  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.161   9.884 -21.957  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.334   9.998 -22.915  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.337   8.683 -21.040  1.00  0.00           C  
ATOM    683  H   VAL A  44      -6.728  10.627 -24.678  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.018   9.950 -22.020  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.144  10.775 -21.345  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.215  10.886 -23.518  1.00  0.00           H  
ATOM    687 HG12 VAL A  44     -10.250  10.063 -22.351  1.00  0.00           H  
ATOM    688 HG13 VAL A  44      -9.362   9.129 -23.554  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -9.283   8.760 -20.521  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -7.533   8.657 -20.319  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -8.323   7.778 -21.628  1.00  0.00           H  
ATOM    692  N   ALA A  45      -5.773   7.629 -22.785  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.579   6.260 -23.225  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.312   5.317 -22.285  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.352   5.546 -21.072  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.098   5.914 -23.285  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.248   7.969 -22.025  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -5.993   6.162 -24.219  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -3.670   5.992 -22.295  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.595   6.602 -23.949  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.978   4.907 -23.654  1.00  0.00           H  
ATOM    702  N   VAL A  46      -6.906   4.276 -22.840  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.658   3.322 -22.050  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.101   1.924 -22.217  1.00  0.00           C  
ATOM    705  O   VAL A  46      -6.797   1.496 -23.333  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.157   3.324 -22.423  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.361   3.085 -23.915  1.00  0.00           C  
ATOM    708  CG2 VAL A  46      -9.924   2.294 -21.603  1.00  0.00           C  
ATOM    709  H   VAL A  46      -6.829   4.139 -23.811  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.568   3.607 -21.010  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.549   4.292 -22.187  1.00  0.00           H  
ATOM    712 HG11 VAL A  46     -10.417   3.107 -24.142  1.00  0.00           H  
ATOM    713 HG12 VAL A  46      -8.956   2.122 -24.184  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -8.857   3.857 -24.475  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -10.967   2.316 -21.883  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.829   2.529 -20.553  1.00  0.00           H  
ATOM    717 HG23 VAL A  46      -9.518   1.311 -21.790  1.00  0.00           H  
ATOM    718  N   CYS A  47      -6.942   1.228 -21.114  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.542  -0.152 -21.172  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.740  -1.043 -20.889  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.456  -0.840 -19.904  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.423  -0.447 -20.176  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.559  -2.022 -20.483  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.095   1.654 -20.242  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.193  -0.340 -22.174  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.694   0.345 -20.215  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.841  -0.494 -19.180  1.00  0.00           H  
ATOM    728  N   PRO A  48      -7.992  -2.013 -21.769  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -9.057  -2.981 -21.586  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.638  -4.104 -20.639  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.450  -4.334 -20.436  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -9.295  -3.507 -23.001  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.979  -3.374 -23.690  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.238  -2.247 -23.015  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.956  -2.513 -21.215  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -9.616  -4.538 -22.953  1.00  0.00           H  
ATOM    737  HB3 PRO A  48     -10.054  -2.911 -23.488  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -7.421  -4.294 -23.590  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -8.135  -3.146 -24.735  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.224  -2.545 -22.795  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.244  -1.365 -23.640  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.631  -4.748 -20.030  1.00  0.00           N  
ATOM    743  CA  SER A  49      -9.432  -5.904 -19.149  1.00  0.00           C  
ATOM    744  C   SER A  49      -9.139  -5.449 -17.719  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.845  -5.844 -16.786  1.00  0.00           O  
ATOM    746  CB  SER A  49      -8.330  -6.845 -19.673  1.00  0.00           C  
ATOM    747  OG  SER A  49      -8.438  -8.146 -19.108  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.549  -4.417 -20.161  1.00  0.00           H  
ATOM    749  HA  SER A  49     -10.366  -6.449 -19.136  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -8.415  -6.929 -20.745  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -7.362  -6.438 -19.420  1.00  0.00           H  
ATOM    752  HG  SER A  49      -7.913  -8.191 -18.292  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.121  -4.615 -17.534  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -7.852  -4.057 -16.216  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.675  -2.784 -16.041  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.125  -2.462 -14.939  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.355  -3.779 -16.017  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.711  -2.342 -16.931  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.547  -4.364 -18.296  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.176  -4.778 -15.481  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.167  -3.605 -14.968  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.794  -4.647 -16.334  1.00  0.00           H  
ATOM    763  N   SER A  51      -8.882  -2.090 -17.162  1.00  0.00           N  
ATOM    764  CA  SER A  51      -9.741  -0.911 -17.231  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.149   0.282 -16.476  1.00  0.00           C  
ATOM    766  O   SER A  51      -9.584   0.617 -15.371  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.147  -1.236 -16.716  1.00  0.00           C  
ATOM    768  OG  SER A  51     -11.677  -2.376 -17.377  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.422  -2.376 -17.978  1.00  0.00           H  
ATOM    770  HA  SER A  51      -9.818  -0.638 -18.273  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.101  -1.438 -15.656  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.797  -0.392 -16.897  1.00  0.00           H  
ATOM    773  HG  SER A  51     -11.050  -3.105 -17.296  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.154   0.919 -17.083  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.567   2.129 -16.531  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.425   3.177 -17.630  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.156   2.845 -18.784  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.208   1.830 -15.891  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.485   3.037 -15.284  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -6.331   3.688 -14.198  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -4.129   2.621 -14.723  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.801   0.561 -17.927  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.241   2.507 -15.774  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.359   1.100 -15.109  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.568   1.399 -16.644  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -5.317   3.771 -16.058  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -6.567   2.956 -13.440  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -7.245   4.067 -14.632  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -5.781   4.503 -13.751  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -3.624   3.487 -14.323  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -3.531   2.187 -15.511  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.271   1.894 -13.938  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.634   4.432 -17.267  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.578   5.537 -18.218  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.735   6.673 -17.667  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.833   7.009 -16.486  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.984   6.045 -18.510  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.872   5.019 -19.185  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.612   5.473 -19.120  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.861   5.523 -17.346  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.821   4.627 -16.330  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.130   5.176 -19.131  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.447   6.338 -17.581  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.915   6.908 -19.155  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.576   4.931 -20.218  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.740   4.069 -18.689  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.582   4.571 -16.917  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -12.901   5.720 -17.137  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -11.252   6.304 -16.917  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.913   7.262 -18.526  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -5.060   8.382 -18.141  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.958   9.378 -19.292  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.097   8.998 -20.454  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.625   7.933 -17.735  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.771   7.558 -18.960  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.666   6.773 -16.747  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.266   6.361 -19.744  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.884   6.939 -19.456  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.519   8.873 -17.293  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -3.157   8.767 -17.233  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.743   8.398 -19.639  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.766   7.342 -18.628  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -2.658   6.460 -16.518  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -4.211   5.946 -17.184  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -4.160   7.090 -15.842  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -3.300   5.496 -19.101  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -2.595   6.172 -20.569  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -4.255   6.569 -20.124  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.721  10.642 -18.969  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.561  11.679 -19.984  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.242  11.501 -20.728  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.282  10.951 -20.183  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.576  13.071 -19.351  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -5.961  13.605 -19.043  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -6.504  13.277 -17.969  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.495  14.390 -19.858  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.636  10.887 -18.021  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.384  11.595 -20.686  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -4.021  13.033 -18.424  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -4.087  13.761 -20.022  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.192  11.970 -21.967  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -1.960  11.931 -22.754  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.740  13.265 -23.472  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.516  13.638 -24.351  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -1.975  10.791 -23.797  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -0.697  10.797 -24.626  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.160   9.438 -23.124  1.00  0.00           C  
ATOM    848  H   VAL A  56      -4.003  12.351 -22.364  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.137  11.758 -22.073  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -2.807  10.953 -24.458  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -0.726   9.987 -25.340  1.00  0.00           H  
ATOM    852 HG12 VAL A  56       0.155  10.672 -23.975  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -0.613  11.738 -25.150  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -2.172   8.662 -23.875  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -3.096   9.430 -22.583  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -1.345   9.265 -22.437  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.681  13.971 -23.099  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.392  15.289 -23.659  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.077  15.179 -25.107  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.108  14.574 -25.385  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.687  16.026 -22.835  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       0.933  17.420 -23.385  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.292  16.091 -21.369  1.00  0.00           C  
ATOM    864  H   VAL A  57      -0.062  13.585 -22.437  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -1.301  15.872 -23.628  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.609  15.470 -22.911  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       1.652  17.931 -22.764  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       0.006  17.970 -23.396  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       1.319  17.340 -24.390  1.00  0.00           H  
ATOM    870 HG21 VAL A  57      -0.647  16.618 -21.272  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       1.057  16.611 -20.810  1.00  0.00           H  
ATOM    872 HG23 VAL A  57       0.184  15.089 -20.983  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.684  15.766 -26.023  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.353  15.719 -27.443  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.046  17.101 -27.953  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.191  18.108 -27.282  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.538  15.175 -28.252  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.809  15.975 -28.109  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.725  15.673 -27.115  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -3.090  17.019 -28.978  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.896  16.398 -26.986  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -4.257  17.749 -28.853  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -5.161  17.437 -27.856  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.486  16.251 -25.737  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.486  15.049 -27.561  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -1.272  15.164 -29.299  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.746  14.164 -27.932  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.519  14.862 -26.432  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -2.383  17.264 -29.756  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.601  16.152 -26.205  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -4.463  18.561 -29.534  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -6.074  18.005 -27.758  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.663  17.141 -29.132  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.042  18.404 -29.757  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.603  18.427 -31.208  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.401  17.378 -31.815  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.552  18.620 -29.705  1.00  0.00           C  
ATOM    898  CG  ASP A  59       2.930  20.048 -30.041  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       2.845  20.912 -29.143  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       3.294  20.316 -31.207  1.00  0.00           O  
ATOM    901  H   ASP A  59       0.859  16.303 -29.599  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.551  19.205 -29.226  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       2.915  18.388 -28.723  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.027  17.967 -30.423  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.488  19.624 -31.765  1.00  0.00           N  
ATOM    906  CA  LYS A  60       0.114  19.797 -33.159  1.00  0.00           C  
ATOM    907  C   LYS A  60       1.110  19.089 -34.070  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.727  18.397 -35.012  1.00  0.00           O  
ATOM    909  CB  LYS A  60       0.065  21.285 -33.536  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -0.841  22.148 -32.665  1.00  0.00           C  
ATOM    911  CD  LYS A  60      -0.159  22.541 -31.365  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -0.987  23.538 -30.576  1.00  0.00           C  
ATOM    913  NZ  LYS A  60      -0.310  23.950 -29.319  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.662  20.418 -31.216  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -0.863  19.362 -33.299  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       1.065  21.687 -33.474  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.274  21.365 -34.557  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -1.096  23.045 -33.209  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -1.740  21.595 -32.437  1.00  0.00           H  
ATOM    920  HD2 LYS A  60      -0.014  21.655 -30.765  1.00  0.00           H  
ATOM    921  HD3 LYS A  60       0.799  22.983 -31.593  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -1.152  24.414 -31.187  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -1.937  23.086 -30.333  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60      -0.184  23.124 -28.691  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60      -0.881  24.668 -28.819  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60       0.627  24.354 -29.530  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.390  19.256 -33.765  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.445  18.699 -34.597  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.570  17.200 -34.386  1.00  0.00           C  
ATOM    930  O   GLU A  61       3.807  16.454 -35.338  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.777  19.392 -34.319  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.816  20.830 -34.810  1.00  0.00           C  
ATOM    933  CD  GLU A  61       6.151  21.495 -34.563  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       7.151  21.075 -35.180  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       6.202  22.454 -33.766  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.629  19.758 -32.950  1.00  0.00           H  
ATOM    937  HA  GLU A  61       3.173  18.875 -35.629  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.960  19.388 -33.254  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.565  18.844 -34.815  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       4.622  20.836 -35.872  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       4.047  21.394 -34.302  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.390  16.755 -33.144  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.442  15.331 -32.845  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.344  14.586 -33.588  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.568  13.497 -34.110  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.332  15.077 -31.340  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.625  15.372 -30.608  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       5.661  14.769 -30.955  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       4.613  16.212 -29.687  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.221  17.398 -32.414  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.399  14.963 -33.191  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       2.557  15.709 -30.931  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       3.069  14.041 -31.174  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.163  15.190 -33.658  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.044  14.596 -34.376  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.313  14.596 -35.876  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.087  13.594 -36.550  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.255  15.354 -34.089  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.673  15.416 -32.618  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -2.990  16.163 -32.474  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.786  14.020 -32.030  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.040  16.055 -33.209  1.00  0.00           H  
ATOM    963  HA  LEU A  63      -0.062  13.574 -34.037  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -1.143  16.365 -34.450  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -2.051  14.880 -34.641  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.921  15.956 -32.061  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -2.868  17.178 -32.823  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.285  16.174 -31.434  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -3.750  15.670 -33.061  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -0.829  13.521 -32.100  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -2.526  13.456 -32.578  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -2.081  14.089 -30.994  1.00  0.00           H  
ATOM    973  N   ALA A  64       0.818  15.719 -36.382  1.00  0.00           N  
ATOM    974  CA  ALA A  64       1.061  15.884 -37.812  1.00  0.00           C  
ATOM    975  C   ALA A  64       2.054  14.851 -38.341  1.00  0.00           C  
ATOM    976  O   ALA A  64       1.786  14.165 -39.330  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.565  17.291 -38.098  1.00  0.00           C  
ATOM    978  H   ALA A  64       1.033  16.461 -35.775  1.00  0.00           H  
ATOM    979  HA  ALA A  64       0.118  15.757 -38.326  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       2.533  17.428 -37.637  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       0.870  18.011 -37.693  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.650  17.433 -39.165  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.199  14.735 -37.682  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.230  13.822 -38.122  1.00  0.00           C  
ATOM    985  C   GLU A  65       3.823  12.370 -37.889  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.166  11.490 -38.680  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.539  14.144 -37.419  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.227  15.376 -37.988  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.593  15.625 -37.388  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       8.531  14.860 -37.697  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       7.739  16.594 -36.621  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.356  15.276 -36.880  1.00  0.00           H  
ATOM    993  HA  GLU A  65       4.362  13.973 -39.184  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.342  14.318 -36.370  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       6.198  13.307 -37.519  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       6.339  15.248 -39.053  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       5.603  16.238 -37.795  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.072  12.122 -36.821  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.574  10.780 -36.556  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.563  10.375 -37.619  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.501   9.214 -38.011  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       1.943  10.674 -35.168  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.566   9.257 -34.805  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.546   8.290 -34.625  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.237   8.884 -34.643  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       2.216   6.993 -34.296  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66      -0.102   7.585 -34.312  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       0.892   6.644 -34.140  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       0.566   5.353 -33.807  1.00  0.00           O  
ATOM   1010  H   TYR A  66       2.854  12.850 -36.200  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.417  10.106 -36.607  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.642  11.036 -34.429  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.047  11.278 -35.139  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.583   8.566 -34.750  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.538   9.623 -34.781  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       2.994   6.257 -34.160  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -1.140   7.311 -34.188  1.00  0.00           H  
ATOM   1018  HH  TYR A  66      -0.239   5.098 -34.266  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.774  11.341 -38.081  1.00  0.00           N  
ATOM   1020  CA  TYR A  67      -0.154  11.119 -39.187  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.573  10.516 -40.386  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.110   9.541 -40.983  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.842  12.445 -39.567  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -1.002  12.679 -41.055  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -1.985  12.025 -41.785  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -0.163  13.559 -41.731  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -2.126  12.240 -43.143  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -0.299  13.781 -43.088  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -1.280  13.117 -43.790  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -1.416  13.330 -45.144  1.00  0.00           O  
ATOM   1031  H   TYR A  67       0.804  12.229 -37.655  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.905  10.420 -38.853  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -1.825  12.461 -39.129  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67      -0.264  13.264 -39.164  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.647  11.337 -41.279  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67       0.606  14.077 -41.178  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -2.900  11.722 -43.692  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67       0.363  14.468 -43.592  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -0.569  13.170 -45.581  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.723  11.086 -40.715  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.503  10.625 -41.853  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.145   9.267 -41.564  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.116   8.370 -42.404  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.579  11.651 -42.209  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       4.379  11.285 -43.449  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       5.418  12.327 -43.796  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       5.078  13.308 -44.488  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       6.588  12.163 -43.390  1.00  0.00           O  
ATOM   1049  H   GLU A  68       2.053  11.841 -40.180  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.831  10.516 -42.692  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       3.103  12.607 -42.382  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.262  11.743 -41.379  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       4.878  10.342 -43.275  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       3.699  11.182 -44.282  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.705   9.116 -40.371  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.421   7.896 -40.013  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.486   6.713 -39.776  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.838   5.573 -40.079  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.298   8.133 -38.787  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.565   8.909 -39.107  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.408   8.217 -40.159  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       8.240   7.362 -39.789  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       7.238   8.513 -41.359  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.649   9.849 -39.718  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.062   7.650 -40.845  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.732   8.691 -38.054  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.578   7.179 -38.367  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       6.290   9.888 -39.473  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       7.148   9.011 -38.204  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.307   6.971 -39.241  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.354   5.904 -38.982  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.561   5.562 -40.232  1.00  0.00           C  
ATOM   1073  O   ALA A  70      -0.061   4.505 -40.310  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.421   6.287 -37.851  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.074   7.900 -39.004  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       1.911   5.032 -38.675  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.243   5.464 -37.638  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70      -0.158   7.150 -38.143  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70       1.000   6.519 -36.969  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.577   6.463 -41.202  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.127   6.225 -42.446  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.613   6.443 -42.292  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.417   5.558 -42.588  1.00  0.00           O  
ATOM   1084  H   GLY A  71       1.056   7.306 -41.067  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71       0.253   6.901 -43.199  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71       0.050   5.210 -42.763  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -1.970   7.621 -41.809  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.358   7.969 -41.574  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -3.830   8.926 -42.668  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -3.052   9.297 -43.543  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.524   8.631 -40.182  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.564   7.988 -39.174  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.958   8.496 -39.690  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.593   8.630 -37.804  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.272   8.283 -41.612  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -3.951   7.067 -41.607  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.292   9.681 -40.273  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.827   6.948 -39.054  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.555   8.059 -39.551  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -5.230   7.451 -39.658  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.620   9.022 -40.363  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.039   8.918 -38.700  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -2.340   9.675 -37.889  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -1.877   8.137 -37.159  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -3.582   8.531 -37.381  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -5.096   9.315 -42.630  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -5.616  10.281 -43.587  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -5.510  11.690 -43.020  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -5.630  11.886 -41.810  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -7.061   9.953 -43.979  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -7.170   8.776 -44.900  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -6.214   8.476 -45.851  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -8.114   7.808 -45.005  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -6.570   7.387 -46.502  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -7.714   6.961 -46.009  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -5.689   8.956 -41.939  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -4.996  10.222 -44.470  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -7.630   9.733 -43.089  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -7.496  10.805 -44.479  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -5.396   8.993 -46.032  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -9.016   7.726 -44.413  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -6.013   6.918 -47.300  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -8.256   6.229 -46.393  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -5.271  12.682 -43.897  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -4.964  14.065 -43.500  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -6.028  14.723 -42.626  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -7.211  14.762 -42.971  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -4.849  14.816 -44.833  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -5.507  13.937 -45.834  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -5.274  12.535 -45.359  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -4.014  14.117 -42.986  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -5.352  15.768 -44.755  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -3.807  14.973 -45.072  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -6.565  14.149 -45.871  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -5.058  14.083 -46.805  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -6.076  11.889 -45.682  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -4.321  12.167 -45.711  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -5.597  15.242 -41.471  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -6.404  16.100 -40.611  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -6.435  17.522 -41.157  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -5.671  17.851 -42.070  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -5.683  16.064 -39.254  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -4.537  15.115 -39.418  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -4.267  15.029 -40.892  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -7.412  15.729 -40.507  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -5.337  17.057 -39.005  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -6.368  15.721 -38.493  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -3.670  15.497 -38.900  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -4.805  14.142 -39.031  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -3.579  15.803 -41.197  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -3.884  14.053 -41.152  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -7.325  18.356 -40.637  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -7.372  19.743 -41.070  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -6.151  20.472 -40.512  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -5.706  20.168 -39.402  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -8.675  20.420 -40.612  1.00  0.00           C  
ATOM   1157  CG  GLU A  76      -8.849  20.475 -39.101  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -10.165  21.102 -38.689  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -10.285  22.346 -38.744  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -11.092  20.354 -38.311  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -7.943  18.040 -39.947  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -7.326  19.756 -42.151  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -8.689  21.432 -40.987  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -9.514  19.881 -41.027  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76      -8.810  19.469 -38.709  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76      -8.041  21.056 -38.680  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -5.578  21.411 -41.289  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -4.294  22.048 -40.962  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -4.209  22.558 -39.530  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -5.142  23.169 -39.010  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -4.209  23.209 -41.941  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -5.029  22.779 -43.106  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -6.138  21.929 -42.549  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -3.472  21.372 -41.141  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -4.607  24.098 -41.478  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -3.178  23.369 -42.219  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -5.437  23.643 -43.605  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -4.422  22.202 -43.789  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -7.015  22.531 -42.361  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -6.372  21.123 -43.227  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -3.066  22.318 -38.918  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -2.852  22.650 -37.519  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -2.473  24.117 -37.347  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -1.373  24.534 -37.706  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -1.775  21.750 -36.883  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -0.529  21.703 -37.761  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -2.319  20.346 -36.656  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78       0.681  22.352 -37.131  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -2.337  21.911 -39.431  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -3.775  22.470 -36.999  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -1.514  22.164 -35.920  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -0.291  20.676 -37.964  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -0.731  22.213 -38.694  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -1.563  19.740 -36.180  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -2.584  19.906 -37.607  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -3.194  20.393 -36.025  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78       0.935  21.830 -36.221  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78       0.453  23.386 -36.904  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78       1.511  22.307 -37.818  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -3.413  24.898 -36.821  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -3.221  26.333 -36.600  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -2.845  27.075 -37.886  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -2.458  28.245 -37.849  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -2.171  26.560 -35.523  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -4.263  24.494 -36.555  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -4.156  26.733 -36.239  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -1.205  26.243 -35.890  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -2.431  25.985 -34.647  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -2.136  27.608 -35.269  1.00  0.00           H  
ATOM   1210  N   ALA A  80      -2.988  26.398 -39.014  1.00  0.00           N  
ATOM   1211  CA  ALA A  80      -2.634  26.963 -40.303  1.00  0.00           C  
ATOM   1212  C   ALA A  80      -3.882  27.310 -41.102  1.00  0.00           C  
ATOM   1213  O   ALA A  80      -4.936  26.697 -40.918  1.00  0.00           O  
ATOM   1214  CB  ALA A  80      -1.763  25.984 -41.072  1.00  0.00           C  
ATOM   1215  H   ALA A  80      -3.334  25.483 -38.975  1.00  0.00           H  
ATOM   1216  HA  ALA A  80      -2.063  27.863 -40.131  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80      -2.329  25.089 -41.283  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80      -0.899  25.726 -40.473  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80      -1.440  26.434 -41.998  1.00  0.00           H  
ATOM   1220  N   ALA A  81      -3.761  28.295 -41.978  1.00  0.00           N  
ATOM   1221  CA  ALA A  81      -4.874  28.723 -42.809  1.00  0.00           C  
ATOM   1222  C   ALA A  81      -5.227  27.662 -43.843  1.00  0.00           C  
ATOM   1223  O   ALA A  81      -4.351  27.108 -44.505  1.00  0.00           O  
ATOM   1224  CB  ALA A  81      -4.545  30.038 -43.491  1.00  0.00           C  
ATOM   1225  H   ALA A  81      -2.895  28.749 -42.069  1.00  0.00           H  
ATOM   1226  HA  ALA A  81      -5.727  28.883 -42.167  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81      -4.308  30.781 -42.743  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81      -5.395  30.366 -44.067  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81      -3.697  29.901 -44.145  1.00  0.00           H  
ATOM   1230  N   ALA A  82      -6.516  27.387 -43.967  1.00  0.00           N  
ATOM   1231  CA  ALA A  82      -7.004  26.405 -44.924  1.00  0.00           C  
ATOM   1232  C   ALA A  82      -8.026  27.041 -45.850  1.00  0.00           C  
ATOM   1233  O   ALA A  82      -9.068  27.511 -45.345  1.00  0.00           O  
ATOM   1234  CB  ALA A  82      -7.616  25.212 -44.205  1.00  0.00           C  
ATOM   1235  OXT ALA A  82      -7.789  27.084 -47.072  1.00  0.00           O  
ATOM   1236  H   ALA A  82      -7.162  27.864 -43.405  1.00  0.00           H  
ATOM   1237  HA  ALA A  82      -6.164  26.062 -45.508  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82      -8.453  25.541 -43.607  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82      -6.874  24.754 -43.567  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82      -7.957  24.495 -44.935  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.089  -3.018 -18.447  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -13.148   6.450 -11.708  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.308   6.593 -13.162  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.482   7.766 -13.678  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.684   8.246 -14.791  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.785   6.777 -13.558  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.633   5.517 -13.438  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.853   4.968 -11.734  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.896   3.533 -11.978  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.772   5.618 -11.355  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.937   5.687 -13.617  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.220   7.538 -12.928  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.826   7.111 -14.584  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.606   5.714 -13.862  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.154   4.725 -13.997  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.112   3.079 -11.022  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.387   2.820 -12.607  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.821   3.836 -12.450  1.00  0.00           H  
ATOM     18  N   SER A   2     -11.532   8.195 -12.866  1.00  0.00           N  
ATOM     19  CA  SER A   2     -10.721   9.352 -13.171  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.388   8.942 -13.781  1.00  0.00           C  
ATOM     21  O   SER A   2      -8.879   7.851 -13.516  1.00  0.00           O  
ATOM     22  CB  SER A   2     -10.496  10.150 -11.887  1.00  0.00           C  
ATOM     23  OG  SER A   2     -10.177   9.284 -10.807  1.00  0.00           O  
ATOM     24  H   SER A   2     -11.371   7.718 -12.028  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.258   9.965 -13.878  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -9.681  10.843 -12.033  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.396  10.695 -11.643  1.00  0.00           H  
ATOM     28  HG  SER A   2      -9.224   9.158 -10.771  1.00  0.00           H  
ATOM     29  N   THR A   3      -8.840   9.815 -14.608  1.00  0.00           N  
ATOM     30  CA  THR A   3      -7.531   9.601 -15.184  1.00  0.00           C  
ATOM     31  C   THR A   3      -6.456   9.833 -14.131  1.00  0.00           C  
ATOM     32  O   THR A   3      -6.265  10.954 -13.658  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.314  10.531 -16.387  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.749  11.860 -16.062  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -8.080  10.028 -17.597  1.00  0.00           C  
ATOM     36  H   THR A   3      -9.328  10.632 -14.837  1.00  0.00           H  
ATOM     37  HA  THR A   3      -7.476   8.577 -15.525  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.260  10.549 -16.625  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.261  12.495 -16.619  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.904  10.685 -18.434  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -9.136  10.007 -17.370  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.745   9.030 -17.844  1.00  0.00           H  
ATOM     43  N   TYR A   4      -5.767   8.770 -13.748  1.00  0.00           N  
ATOM     44  CA  TYR A   4      -4.847   8.839 -12.621  1.00  0.00           C  
ATOM     45  C   TYR A   4      -3.417   9.102 -13.078  1.00  0.00           C  
ATOM     46  O   TYR A   4      -2.507   9.230 -12.257  1.00  0.00           O  
ATOM     47  CB  TYR A   4      -4.918   7.554 -11.796  1.00  0.00           C  
ATOM     48  CG  TYR A   4      -4.590   7.775 -10.338  1.00  0.00           C  
ATOM     49  CD1 TYR A   4      -5.377   8.615  -9.562  1.00  0.00           C  
ATOM     50  CD2 TYR A   4      -3.498   7.160  -9.738  1.00  0.00           C  
ATOM     51  CE1 TYR A   4      -5.091   8.839  -8.233  1.00  0.00           C  
ATOM     52  CE2 TYR A   4      -3.203   7.378  -8.404  1.00  0.00           C  
ATOM     53  CZ  TYR A   4      -4.006   8.220  -7.655  1.00  0.00           C  
ATOM     54  OH  TYR A   4      -3.727   8.443  -6.323  1.00  0.00           O  
ATOM     55  H   TYR A   4      -5.885   7.922 -14.230  1.00  0.00           H  
ATOM     56  HA  TYR A   4      -5.161   9.664 -11.999  1.00  0.00           H  
ATOM     57  HB2 TYR A   4      -5.916   7.146 -11.857  1.00  0.00           H  
ATOM     58  HB3 TYR A   4      -4.213   6.839 -12.193  1.00  0.00           H  
ATOM     59  HD1 TYR A   4      -6.228   9.101 -10.015  1.00  0.00           H  
ATOM     60  HD2 TYR A   4      -2.876   6.502 -10.327  1.00  0.00           H  
ATOM     61  HE1 TYR A   4      -5.718   9.496  -7.649  1.00  0.00           H  
ATOM     62  HE2 TYR A   4      -2.351   6.891  -7.952  1.00  0.00           H  
ATOM     63  HH  TYR A   4      -4.556   8.418  -5.817  1.00  0.00           H  
ATOM     64  N   ASP A   5      -3.221   9.192 -14.384  1.00  0.00           N  
ATOM     65  CA  ASP A   5      -1.905   9.476 -14.934  1.00  0.00           C  
ATOM     66  C   ASP A   5      -2.049  10.374 -16.158  1.00  0.00           C  
ATOM     67  O   ASP A   5      -3.165  10.620 -16.622  1.00  0.00           O  
ATOM     68  CB  ASP A   5      -1.178   8.176 -15.308  1.00  0.00           C  
ATOM     69  CG  ASP A   5       0.332   8.279 -15.182  1.00  0.00           C  
ATOM     70  OD1 ASP A   5       0.924   9.245 -15.710  1.00  0.00           O  
ATOM     71  OD2 ASP A   5       0.938   7.393 -14.542  1.00  0.00           O  
ATOM     72  H   ASP A   5      -3.980   9.082 -14.993  1.00  0.00           H  
ATOM     73  HA  ASP A   5      -1.335  10.000 -14.181  1.00  0.00           H  
ATOM     74  HB2 ASP A   5      -1.519   7.384 -14.660  1.00  0.00           H  
ATOM     75  HB3 ASP A   5      -1.418   7.925 -16.331  1.00  0.00           H  
ATOM     76  N   GLU A   6      -0.929  10.851 -16.667  1.00  0.00           N  
ATOM     77  CA  GLU A   6      -0.905  11.764 -17.800  1.00  0.00           C  
ATOM     78  C   GLU A   6       0.497  11.766 -18.403  1.00  0.00           C  
ATOM     79  O   GLU A   6       1.434  12.290 -17.796  1.00  0.00           O  
ATOM     80  CB  GLU A   6      -1.304  13.171 -17.335  1.00  0.00           C  
ATOM     81  CG  GLU A   6      -1.402  14.197 -18.452  1.00  0.00           C  
ATOM     82  CD  GLU A   6      -1.845  15.559 -17.948  1.00  0.00           C  
ATOM     83  OE1 GLU A   6      -1.007  16.285 -17.373  1.00  0.00           O  
ATOM     84  OE2 GLU A   6      -3.030  15.911 -18.126  1.00  0.00           O  
ATOM     85  H   GLU A   6      -0.069  10.551 -16.281  1.00  0.00           H  
ATOM     86  HA  GLU A   6      -1.610  11.411 -18.537  1.00  0.00           H  
ATOM     87  HB2 GLU A   6      -2.266  13.113 -16.849  1.00  0.00           H  
ATOM     88  HB3 GLU A   6      -0.573  13.519 -16.621  1.00  0.00           H  
ATOM     89  HG2 GLU A   6      -0.435  14.299 -18.920  1.00  0.00           H  
ATOM     90  HG3 GLU A   6      -2.119  13.849 -19.181  1.00  0.00           H  
ATOM     91  N   ILE A   7       0.653  11.178 -19.582  1.00  0.00           N  
ATOM     92  CA  ILE A   7       1.987  10.992 -20.142  1.00  0.00           C  
ATOM     93  C   ILE A   7       2.108  11.715 -21.471  1.00  0.00           C  
ATOM     94  O   ILE A   7       1.117  11.895 -22.176  1.00  0.00           O  
ATOM     95  CB  ILE A   7       2.345   9.499 -20.359  1.00  0.00           C  
ATOM     96  CG1 ILE A   7       1.872   8.633 -19.191  1.00  0.00           C  
ATOM     97  CG2 ILE A   7       3.845   9.327 -20.545  1.00  0.00           C  
ATOM     98  CD1 ILE A   7       0.514   8.019 -19.423  1.00  0.00           C  
ATOM     99  H   ILE A   7      -0.141  10.890 -20.098  1.00  0.00           H  
ATOM    100  HA  ILE A   7       2.700  11.415 -19.450  1.00  0.00           H  
ATOM    101  HB  ILE A   7       1.859   9.166 -21.263  1.00  0.00           H  
ATOM    102 HG12 ILE A   7       2.576   7.830 -19.033  1.00  0.00           H  
ATOM    103 HG13 ILE A   7       1.816   9.242 -18.300  1.00  0.00           H  
ATOM    104 HG21 ILE A   7       4.170   9.904 -21.398  1.00  0.00           H  
ATOM    105 HG22 ILE A   7       4.072   8.283 -20.709  1.00  0.00           H  
ATOM    106 HG23 ILE A   7       4.359   9.672 -19.660  1.00  0.00           H  
ATOM    107 HD11 ILE A   7      -0.217   8.804 -19.549  1.00  0.00           H  
ATOM    108 HD12 ILE A   7       0.245   7.407 -18.575  1.00  0.00           H  
ATOM    109 HD13 ILE A   7       0.544   7.411 -20.315  1.00  0.00           H  
ATOM    110  N   GLU A   8       3.321  12.137 -21.799  1.00  0.00           N  
ATOM    111  CA  GLU A   8       3.592  12.760 -23.081  1.00  0.00           C  
ATOM    112  C   GLU A   8       3.330  11.764 -24.201  1.00  0.00           C  
ATOM    113  O   GLU A   8       3.592  10.568 -24.054  1.00  0.00           O  
ATOM    114  CB  GLU A   8       5.044  13.232 -23.152  1.00  0.00           C  
ATOM    115  CG  GLU A   8       5.489  14.026 -21.939  1.00  0.00           C  
ATOM    116  CD  GLU A   8       4.646  15.259 -21.689  1.00  0.00           C  
ATOM    117  OE1 GLU A   8       4.828  16.268 -22.405  1.00  0.00           O  
ATOM    118  OE2 GLU A   8       3.808  15.228 -20.768  1.00  0.00           O  
ATOM    119  H   GLU A   8       4.052  12.030 -21.158  1.00  0.00           H  
ATOM    120  HA  GLU A   8       2.933  13.608 -23.196  1.00  0.00           H  
ATOM    121  HB2 GLU A   8       5.684  12.368 -23.244  1.00  0.00           H  
ATOM    122  HB3 GLU A   8       5.166  13.852 -24.028  1.00  0.00           H  
ATOM    123  HG2 GLU A   8       5.424  13.389 -21.073  1.00  0.00           H  
ATOM    124  HG3 GLU A   8       6.512  14.332 -22.087  1.00  0.00           H  
ATOM    125  N   ILE A   9       2.830  12.265 -25.313  1.00  0.00           N  
ATOM    126  CA  ILE A   9       2.498  11.428 -26.461  1.00  0.00           C  
ATOM    127  C   ILE A   9       3.736  10.698 -26.991  1.00  0.00           C  
ATOM    128  O   ILE A   9       3.655   9.557 -27.443  1.00  0.00           O  
ATOM    129  CB  ILE A   9       1.852  12.270 -27.589  1.00  0.00           C  
ATOM    130  CG1 ILE A   9       1.502  11.390 -28.794  1.00  0.00           C  
ATOM    131  CG2 ILE A   9       2.772  13.412 -28.002  1.00  0.00           C  
ATOM    132  CD1 ILE A   9       0.806  12.137 -29.913  1.00  0.00           C  
ATOM    133  H   ILE A   9       2.670  13.235 -25.364  1.00  0.00           H  
ATOM    134  HA  ILE A   9       1.776  10.692 -26.136  1.00  0.00           H  
ATOM    135  HB  ILE A   9       0.944  12.702 -27.200  1.00  0.00           H  
ATOM    136 HG12 ILE A   9       2.408  10.963 -29.194  1.00  0.00           H  
ATOM    137 HG13 ILE A   9       0.848  10.595 -28.469  1.00  0.00           H  
ATOM    138 HG21 ILE A   9       2.320  13.962 -28.814  1.00  0.00           H  
ATOM    139 HG22 ILE A   9       3.721  13.010 -28.325  1.00  0.00           H  
ATOM    140 HG23 ILE A   9       2.929  14.072 -27.162  1.00  0.00           H  
ATOM    141 HD11 ILE A   9      -0.126  12.542 -29.548  1.00  0.00           H  
ATOM    142 HD12 ILE A   9       0.608  11.459 -30.730  1.00  0.00           H  
ATOM    143 HD13 ILE A   9       1.438  12.943 -30.258  1.00  0.00           H  
ATOM    144  N   GLU A  10       4.882  11.355 -26.884  1.00  0.00           N  
ATOM    145  CA  GLU A  10       6.139  10.814 -27.383  1.00  0.00           C  
ATOM    146  C   GLU A  10       6.639   9.671 -26.499  1.00  0.00           C  
ATOM    147  O   GLU A  10       7.348   8.776 -26.962  1.00  0.00           O  
ATOM    148  CB  GLU A  10       7.188  11.927 -27.449  1.00  0.00           C  
ATOM    149  CG  GLU A  10       8.499  11.501 -28.086  1.00  0.00           C  
ATOM    150  CD  GLU A  10       9.546  12.585 -28.018  1.00  0.00           C  
ATOM    151  OE1 GLU A  10      10.255  12.666 -26.994  1.00  0.00           O  
ATOM    152  OE2 GLU A  10       9.663  13.365 -28.984  1.00  0.00           O  
ATOM    153  H   GLU A  10       4.881  12.237 -26.463  1.00  0.00           H  
ATOM    154  HA  GLU A  10       5.967  10.436 -28.380  1.00  0.00           H  
ATOM    155  HB2 GLU A  10       6.786  12.749 -28.023  1.00  0.00           H  
ATOM    156  HB3 GLU A  10       7.396  12.268 -26.446  1.00  0.00           H  
ATOM    157  HG2 GLU A  10       8.870  10.627 -27.571  1.00  0.00           H  
ATOM    158  HG3 GLU A  10       8.319  11.258 -29.124  1.00  0.00           H  
ATOM    159  N   ASP A  11       6.272   9.707 -25.222  1.00  0.00           N  
ATOM    160  CA  ASP A  11       6.743   8.707 -24.269  1.00  0.00           C  
ATOM    161  C   ASP A  11       6.042   7.372 -24.502  1.00  0.00           C  
ATOM    162  O   ASP A  11       6.647   6.309 -24.356  1.00  0.00           O  
ATOM    163  CB  ASP A  11       6.508   9.177 -22.830  1.00  0.00           C  
ATOM    164  CG  ASP A  11       7.182   8.285 -21.797  1.00  0.00           C  
ATOM    165  OD1 ASP A  11       8.359   8.536 -21.471  1.00  0.00           O  
ATOM    166  OD2 ASP A  11       6.539   7.344 -21.288  1.00  0.00           O  
ATOM    167  H   ASP A  11       5.661  10.409 -24.919  1.00  0.00           H  
ATOM    168  HA  ASP A  11       7.804   8.577 -24.427  1.00  0.00           H  
ATOM    169  HB2 ASP A  11       6.898  10.179 -22.719  1.00  0.00           H  
ATOM    170  HB3 ASP A  11       5.445   9.186 -22.632  1.00  0.00           H  
ATOM    171  N   MET A  12       4.767   7.442 -24.875  1.00  0.00           N  
ATOM    172  CA  MET A  12       3.973   6.249 -25.153  1.00  0.00           C  
ATOM    173  C   MET A  12       4.442   5.550 -26.424  1.00  0.00           C  
ATOM    174  O   MET A  12       5.000   6.177 -27.325  1.00  0.00           O  
ATOM    175  CB  MET A  12       2.490   6.609 -25.275  1.00  0.00           C  
ATOM    176  CG  MET A  12       1.879   7.110 -23.977  1.00  0.00           C  
ATOM    177  SD  MET A  12       0.136   7.533 -24.141  1.00  0.00           S  
ATOM    178  CE  MET A  12      -0.537   5.989 -24.741  1.00  0.00           C  
ATOM    179  H   MET A  12       4.345   8.324 -24.961  1.00  0.00           H  
ATOM    180  HA  MET A  12       4.097   5.571 -24.322  1.00  0.00           H  
ATOM    181  HB2 MET A  12       2.379   7.380 -26.023  1.00  0.00           H  
ATOM    182  HB3 MET A  12       1.944   5.731 -25.591  1.00  0.00           H  
ATOM    183  HG2 MET A  12       1.976   6.340 -23.227  1.00  0.00           H  
ATOM    184  HG3 MET A  12       2.418   7.990 -23.659  1.00  0.00           H  
ATOM    185  HE1 MET A  12      -0.344   5.206 -24.023  1.00  0.00           H  
ATOM    186  HE2 MET A  12      -0.070   5.738 -25.682  1.00  0.00           H  
ATOM    187  HE3 MET A  12      -1.603   6.093 -24.885  1.00  0.00           H  
ATOM    188  N   THR A  13       4.202   4.248 -26.491  1.00  0.00           N  
ATOM    189  CA  THR A  13       4.612   3.441 -27.628  1.00  0.00           C  
ATOM    190  C   THR A  13       3.603   3.559 -28.770  1.00  0.00           C  
ATOM    191  O   THR A  13       2.457   3.122 -28.650  1.00  0.00           O  
ATOM    192  CB  THR A  13       4.752   1.962 -27.219  1.00  0.00           C  
ATOM    193  OG1 THR A  13       5.525   1.865 -26.014  1.00  0.00           O  
ATOM    194  CG2 THR A  13       5.420   1.152 -28.319  1.00  0.00           C  
ATOM    195  H   THR A  13       3.721   3.814 -25.756  1.00  0.00           H  
ATOM    196  HA  THR A  13       5.576   3.797 -27.966  1.00  0.00           H  
ATOM    197  HB  THR A  13       3.766   1.557 -27.040  1.00  0.00           H  
ATOM    198  HG1 THR A  13       6.421   2.171 -26.181  1.00  0.00           H  
ATOM    199 HG21 THR A  13       4.838   1.228 -29.226  1.00  0.00           H  
ATOM    200 HG22 THR A  13       5.481   0.117 -28.017  1.00  0.00           H  
ATOM    201 HG23 THR A  13       6.414   1.536 -28.495  1.00  0.00           H  
ATOM    202  N   PHE A  14       4.027   4.160 -29.868  1.00  0.00           N  
ATOM    203  CA  PHE A  14       3.156   4.344 -31.017  1.00  0.00           C  
ATOM    204  C   PHE A  14       3.015   3.048 -31.807  1.00  0.00           C  
ATOM    205  O   PHE A  14       3.985   2.314 -31.992  1.00  0.00           O  
ATOM    206  CB  PHE A  14       3.688   5.466 -31.922  1.00  0.00           C  
ATOM    207  CG  PHE A  14       5.056   5.209 -32.498  1.00  0.00           C  
ATOM    208  CD1 PHE A  14       6.195   5.406 -31.735  1.00  0.00           C  
ATOM    209  CD2 PHE A  14       5.198   4.772 -33.806  1.00  0.00           C  
ATOM    210  CE1 PHE A  14       7.451   5.170 -32.265  1.00  0.00           C  
ATOM    211  CE2 PHE A  14       6.450   4.536 -34.341  1.00  0.00           C  
ATOM    212  CZ  PHE A  14       7.577   4.736 -33.570  1.00  0.00           C  
ATOM    213  H   PHE A  14       4.950   4.485 -29.910  1.00  0.00           H  
ATOM    214  HA  PHE A  14       2.182   4.628 -30.648  1.00  0.00           H  
ATOM    215  HB2 PHE A  14       3.006   5.605 -32.747  1.00  0.00           H  
ATOM    216  HB3 PHE A  14       3.738   6.382 -31.350  1.00  0.00           H  
ATOM    217  HD1 PHE A  14       6.098   5.745 -30.714  1.00  0.00           H  
ATOM    218  HD2 PHE A  14       4.317   4.615 -34.412  1.00  0.00           H  
ATOM    219  HE1 PHE A  14       8.331   5.328 -31.659  1.00  0.00           H  
ATOM    220  HE2 PHE A  14       6.546   4.197 -35.361  1.00  0.00           H  
ATOM    221  HZ  PHE A  14       8.557   4.552 -33.986  1.00  0.00           H  
ATOM    222  N   GLU A  15       1.799   2.763 -32.252  1.00  0.00           N  
ATOM    223  CA  GLU A  15       1.545   1.606 -33.094  1.00  0.00           C  
ATOM    224  C   GLU A  15       1.121   2.076 -34.483  1.00  0.00           C  
ATOM    225  O   GLU A  15      -0.071   2.258 -34.752  1.00  0.00           O  
ATOM    226  CB  GLU A  15       0.465   0.715 -32.473  1.00  0.00           C  
ATOM    227  CG  GLU A  15       0.540  -0.730 -32.929  1.00  0.00           C  
ATOM    228  CD  GLU A  15       1.790  -1.425 -32.424  1.00  0.00           C  
ATOM    229  OE1 GLU A  15       2.270  -1.069 -31.329  1.00  0.00           O  
ATOM    230  OE2 GLU A  15       2.296  -2.331 -33.124  1.00  0.00           O  
ATOM    231  H   GLU A  15       1.046   3.345 -32.003  1.00  0.00           H  
ATOM    232  HA  GLU A  15       2.461   1.049 -33.180  1.00  0.00           H  
ATOM    233  HB2 GLU A  15       0.571   0.738 -31.398  1.00  0.00           H  
ATOM    234  HB3 GLU A  15      -0.506   1.105 -32.740  1.00  0.00           H  
ATOM    235  HG2 GLU A  15      -0.326  -1.260 -32.558  1.00  0.00           H  
ATOM    236  HG3 GLU A  15       0.543  -0.756 -34.009  1.00  0.00           H  
ATOM    237  N   PRO A  16       2.101   2.285 -35.376  1.00  0.00           N  
ATOM    238  CA  PRO A  16       1.882   2.939 -36.672  1.00  0.00           C  
ATOM    239  C   PRO A  16       0.891   2.207 -37.575  1.00  0.00           C  
ATOM    240  O   PRO A  16       0.206   2.840 -38.376  1.00  0.00           O  
ATOM    241  CB  PRO A  16       3.275   2.967 -37.314  1.00  0.00           C  
ATOM    242  CG  PRO A  16       4.063   1.931 -36.589  1.00  0.00           C  
ATOM    243  CD  PRO A  16       3.508   1.884 -35.196  1.00  0.00           C  
ATOM    244  HA  PRO A  16       1.537   3.955 -36.536  1.00  0.00           H  
ATOM    245  HB2 PRO A  16       3.193   2.736 -38.365  1.00  0.00           H  
ATOM    246  HB3 PRO A  16       3.710   3.952 -37.193  1.00  0.00           H  
ATOM    247  HG2 PRO A  16       3.942   0.974 -37.071  1.00  0.00           H  
ATOM    248  HG3 PRO A  16       5.106   2.212 -36.565  1.00  0.00           H  
ATOM    249  HD2 PRO A  16       3.575   0.882 -34.798  1.00  0.00           H  
ATOM    250  HD3 PRO A  16       4.029   2.579 -34.558  1.00  0.00           H  
ATOM    251  N   GLU A  17       0.800   0.886 -37.446  1.00  0.00           N  
ATOM    252  CA  GLU A  17      -0.095   0.111 -38.308  1.00  0.00           C  
ATOM    253  C   GLU A  17      -1.555   0.426 -37.999  1.00  0.00           C  
ATOM    254  O   GLU A  17      -2.407   0.411 -38.887  1.00  0.00           O  
ATOM    255  CB  GLU A  17       0.112  -1.398 -38.145  1.00  0.00           C  
ATOM    256  CG  GLU A  17       1.542  -1.826 -37.899  1.00  0.00           C  
ATOM    257  CD  GLU A  17       1.880  -1.802 -36.429  1.00  0.00           C  
ATOM    258  OE1 GLU A  17       1.403  -2.689 -35.693  1.00  0.00           O  
ATOM    259  OE2 GLU A  17       2.590  -0.881 -35.998  1.00  0.00           O  
ATOM    260  H   GLU A  17       1.350   0.422 -36.769  1.00  0.00           H  
ATOM    261  HA  GLU A  17       0.112   0.385 -39.332  1.00  0.00           H  
ATOM    262  HB2 GLU A  17      -0.478  -1.731 -37.306  1.00  0.00           H  
ATOM    263  HB3 GLU A  17      -0.239  -1.895 -39.037  1.00  0.00           H  
ATOM    264  HG2 GLU A  17       1.679  -2.831 -38.273  1.00  0.00           H  
ATOM    265  HG3 GLU A  17       2.204  -1.150 -38.419  1.00  0.00           H  
ATOM    266  N   ASN A  18      -1.834   0.723 -36.740  1.00  0.00           N  
ATOM    267  CA  ASN A  18      -3.209   0.908 -36.292  1.00  0.00           C  
ATOM    268  C   ASN A  18      -3.531   2.378 -36.077  1.00  0.00           C  
ATOM    269  O   ASN A  18      -4.640   2.716 -35.667  1.00  0.00           O  
ATOM    270  CB  ASN A  18      -3.457   0.134 -34.997  1.00  0.00           C  
ATOM    271  CG  ASN A  18      -3.400  -1.369 -35.182  1.00  0.00           C  
ATOM    272  OD1 ASN A  18      -4.408  -2.008 -35.484  1.00  0.00           O  
ATOM    273  ND2 ASN A  18      -2.224  -1.949 -34.987  1.00  0.00           N  
ATOM    274  H   ASN A  18      -1.100   0.834 -36.097  1.00  0.00           H  
ATOM    275  HA  ASN A  18      -3.860   0.520 -37.060  1.00  0.00           H  
ATOM    276  HB2 ASN A  18      -2.708   0.413 -34.273  1.00  0.00           H  
ATOM    277  HB3 ASN A  18      -4.434   0.393 -34.616  1.00  0.00           H  
ATOM    278 HD21 ASN A  18      -1.463  -1.384 -34.740  1.00  0.00           H  
ATOM    279 HD22 ASN A  18      -2.162  -2.928 -35.096  1.00  0.00           H  
ATOM    280  N   GLN A  19      -2.553   3.244 -36.349  1.00  0.00           N  
ATOM    281  CA  GLN A  19      -2.716   4.689 -36.162  1.00  0.00           C  
ATOM    282  C   GLN A  19      -3.096   4.999 -34.714  1.00  0.00           C  
ATOM    283  O   GLN A  19      -3.903   5.891 -34.446  1.00  0.00           O  
ATOM    284  CB  GLN A  19      -3.780   5.266 -37.114  1.00  0.00           C  
ATOM    285  CG  GLN A  19      -3.365   5.339 -38.581  1.00  0.00           C  
ATOM    286  CD  GLN A  19      -3.433   4.001 -39.293  1.00  0.00           C  
ATOM    287  OE1 GLN A  19      -4.474   3.625 -39.831  1.00  0.00           O  
ATOM    288  NE2 GLN A  19      -2.320   3.293 -39.348  1.00  0.00           N  
ATOM    289  H   GLN A  19      -1.698   2.901 -36.683  1.00  0.00           H  
ATOM    290  HA  GLN A  19      -1.766   5.156 -36.376  1.00  0.00           H  
ATOM    291  HB2 GLN A  19      -4.664   4.650 -37.053  1.00  0.00           H  
ATOM    292  HB3 GLN A  19      -4.031   6.265 -36.787  1.00  0.00           H  
ATOM    293  HG2 GLN A  19      -4.019   6.029 -39.090  1.00  0.00           H  
ATOM    294  HG3 GLN A  19      -2.350   5.708 -38.635  1.00  0.00           H  
ATOM    295 HE21 GLN A  19      -1.507   3.665 -38.938  1.00  0.00           H  
ATOM    296 HE22 GLN A  19      -2.350   2.416 -39.787  1.00  0.00           H  
ATOM    297  N   MET A  20      -2.492   4.275 -33.778  1.00  0.00           N  
ATOM    298  CA  MET A  20      -2.846   4.418 -32.376  1.00  0.00           C  
ATOM    299  C   MET A  20      -1.603   4.422 -31.497  1.00  0.00           C  
ATOM    300  O   MET A  20      -0.496   4.148 -31.964  1.00  0.00           O  
ATOM    301  CB  MET A  20      -3.786   3.289 -31.943  1.00  0.00           C  
ATOM    302  CG  MET A  20      -3.140   1.915 -31.917  1.00  0.00           C  
ATOM    303  SD  MET A  20      -4.287   0.624 -31.399  1.00  0.00           S  
ATOM    304  CE  MET A  20      -3.189  -0.786 -31.306  1.00  0.00           C  
ATOM    305  H   MET A  20      -1.774   3.651 -34.032  1.00  0.00           H  
ATOM    306  HA  MET A  20      -3.357   5.362 -32.258  1.00  0.00           H  
ATOM    307  HB2 MET A  20      -4.153   3.506 -30.951  1.00  0.00           H  
ATOM    308  HB3 MET A  20      -4.624   3.253 -32.623  1.00  0.00           H  
ATOM    309  HG2 MET A  20      -2.781   1.682 -32.911  1.00  0.00           H  
ATOM    310  HG3 MET A  20      -2.307   1.936 -31.230  1.00  0.00           H  
ATOM    311  HE1 MET A  20      -2.436  -0.603 -30.556  1.00  0.00           H  
ATOM    312  HE2 MET A  20      -2.714  -0.937 -32.264  1.00  0.00           H  
ATOM    313  HE3 MET A  20      -3.757  -1.666 -31.041  1.00  0.00           H  
ATOM    314  N   PHE A  21      -1.795   4.738 -30.228  1.00  0.00           N  
ATOM    315  CA  PHE A  21      -0.719   4.709 -29.251  1.00  0.00           C  
ATOM    316  C   PHE A  21      -1.050   3.717 -28.147  1.00  0.00           C  
ATOM    317  O   PHE A  21      -2.213   3.558 -27.776  1.00  0.00           O  
ATOM    318  CB  PHE A  21      -0.484   6.098 -28.652  1.00  0.00           C  
ATOM    319  CG  PHE A  21       0.243   7.041 -29.565  1.00  0.00           C  
ATOM    320  CD1 PHE A  21      -0.428   7.704 -30.581  1.00  0.00           C  
ATOM    321  CD2 PHE A  21       1.601   7.264 -29.405  1.00  0.00           C  
ATOM    322  CE1 PHE A  21       0.242   8.570 -31.419  1.00  0.00           C  
ATOM    323  CE2 PHE A  21       2.276   8.131 -30.242  1.00  0.00           C  
ATOM    324  CZ  PHE A  21       1.595   8.784 -31.250  1.00  0.00           C  
ATOM    325  H   PHE A  21      -2.699   4.992 -29.934  1.00  0.00           H  
ATOM    326  HA  PHE A  21       0.180   4.385 -29.757  1.00  0.00           H  
ATOM    327  HB2 PHE A  21      -1.439   6.542 -28.412  1.00  0.00           H  
ATOM    328  HB3 PHE A  21       0.096   5.996 -27.747  1.00  0.00           H  
ATOM    329  HD1 PHE A  21      -1.487   7.536 -30.716  1.00  0.00           H  
ATOM    330  HD2 PHE A  21       2.134   6.752 -28.617  1.00  0.00           H  
ATOM    331  HE1 PHE A  21      -0.291   9.080 -32.208  1.00  0.00           H  
ATOM    332  HE2 PHE A  21       3.334   8.299 -30.105  1.00  0.00           H  
ATOM    333  HZ  PHE A  21       2.122   9.462 -31.906  1.00  0.00           H  
ATOM    334  N   THR A  22      -0.033   3.044 -27.639  1.00  0.00           N  
ATOM    335  CA  THR A  22      -0.214   2.070 -26.578  1.00  0.00           C  
ATOM    336  C   THR A  22       0.817   2.285 -25.480  1.00  0.00           C  
ATOM    337  O   THR A  22       1.856   2.903 -25.707  1.00  0.00           O  
ATOM    338  CB  THR A  22      -0.105   0.625 -27.111  1.00  0.00           C  
ATOM    339  OG1 THR A  22       1.115   0.467 -27.848  1.00  0.00           O  
ATOM    340  CG2 THR A  22      -1.291   0.276 -28.001  1.00  0.00           C  
ATOM    341  H   THR A  22       0.875   3.212 -27.982  1.00  0.00           H  
ATOM    342  HA  THR A  22      -1.203   2.206 -26.162  1.00  0.00           H  
ATOM    343  HB  THR A  22      -0.098  -0.054 -26.267  1.00  0.00           H  
ATOM    344  HG1 THR A  22       1.397   1.323 -28.191  1.00  0.00           H  
ATOM    345 HG21 THR A  22      -1.304   0.937 -28.856  1.00  0.00           H  
ATOM    346 HG22 THR A  22      -2.206   0.391 -27.442  1.00  0.00           H  
ATOM    347 HG23 THR A  22      -1.200  -0.747 -28.339  1.00  0.00           H  
ATOM    348  N   TYR A  23       0.525   1.798 -24.288  1.00  0.00           N  
ATOM    349  CA  TYR A  23       1.470   1.884 -23.190  1.00  0.00           C  
ATOM    350  C   TYR A  23       1.417   0.601 -22.378  1.00  0.00           C  
ATOM    351  O   TYR A  23       0.336   0.143 -22.011  1.00  0.00           O  
ATOM    352  CB  TYR A  23       1.171   3.100 -22.308  1.00  0.00           C  
ATOM    353  CG  TYR A  23       2.401   3.663 -21.630  1.00  0.00           C  
ATOM    354  CD1 TYR A  23       3.427   4.215 -22.384  1.00  0.00           C  
ATOM    355  CD2 TYR A  23       2.540   3.643 -20.249  1.00  0.00           C  
ATOM    356  CE1 TYR A  23       4.558   4.728 -21.785  1.00  0.00           C  
ATOM    357  CE2 TYR A  23       3.671   4.157 -19.640  1.00  0.00           C  
ATOM    358  CZ  TYR A  23       4.676   4.700 -20.415  1.00  0.00           C  
ATOM    359  OH  TYR A  23       5.806   5.217 -19.820  1.00  0.00           O  
ATOM    360  H   TYR A  23      -0.345   1.363 -24.142  1.00  0.00           H  
ATOM    361  HA  TYR A  23       2.459   1.988 -23.610  1.00  0.00           H  
ATOM    362  HB2 TYR A  23       0.741   3.882 -22.916  1.00  0.00           H  
ATOM    363  HB3 TYR A  23       0.466   2.817 -21.539  1.00  0.00           H  
ATOM    364  HD1 TYR A  23       3.334   4.237 -23.460  1.00  0.00           H  
ATOM    365  HD2 TYR A  23       1.750   3.217 -19.648  1.00  0.00           H  
ATOM    366  HE1 TYR A  23       5.344   5.150 -22.391  1.00  0.00           H  
ATOM    367  HE2 TYR A  23       3.762   4.133 -18.565  1.00  0.00           H  
ATOM    368  HH  TYR A  23       6.080   6.019 -20.303  1.00  0.00           H  
ATOM    369  N   PRO A  24       2.583  -0.008 -22.119  1.00  0.00           N  
ATOM    370  CA  PRO A  24       2.674  -1.296 -21.422  1.00  0.00           C  
ATOM    371  C   PRO A  24       2.031  -1.282 -20.039  1.00  0.00           C  
ATOM    372  O   PRO A  24       2.431  -0.520 -19.157  1.00  0.00           O  
ATOM    373  CB  PRO A  24       4.183  -1.547 -21.302  1.00  0.00           C  
ATOM    374  CG  PRO A  24       4.825  -0.224 -21.553  1.00  0.00           C  
ATOM    375  CD  PRO A  24       3.910   0.504 -22.493  1.00  0.00           C  
ATOM    376  HA  PRO A  24       2.226  -2.086 -22.006  1.00  0.00           H  
ATOM    377  HB2 PRO A  24       4.409  -1.914 -20.309  1.00  0.00           H  
ATOM    378  HB3 PRO A  24       4.486  -2.278 -22.036  1.00  0.00           H  
ATOM    379  HG2 PRO A  24       4.918   0.321 -20.624  1.00  0.00           H  
ATOM    380  HG3 PRO A  24       5.796  -0.365 -22.006  1.00  0.00           H  
ATOM    381  HD2 PRO A  24       3.975   1.572 -22.336  1.00  0.00           H  
ATOM    382  HD3 PRO A  24       4.144   0.255 -23.517  1.00  0.00           H  
ATOM    383  N   CYS A  25       1.031  -2.132 -19.871  1.00  0.00           N  
ATOM    384  CA  CYS A  25       0.359  -2.309 -18.596  1.00  0.00           C  
ATOM    385  C   CYS A  25       0.217  -3.797 -18.304  1.00  0.00           C  
ATOM    386  O   CYS A  25      -0.155  -4.573 -19.189  1.00  0.00           O  
ATOM    387  CB  CYS A  25      -1.018  -1.636 -18.623  1.00  0.00           C  
ATOM    388  SG  CYS A  25      -2.084  -2.000 -17.187  1.00  0.00           S  
ATOM    389  H   CYS A  25       0.731  -2.666 -20.633  1.00  0.00           H  
ATOM    390  HA  CYS A  25       0.966  -1.854 -17.829  1.00  0.00           H  
ATOM    391  HB2 CYS A  25      -0.884  -0.563 -18.664  1.00  0.00           H  
ATOM    392  HB3 CYS A  25      -1.547  -1.956 -19.510  1.00  0.00           H  
ATOM    393  N   PRO A  26       0.579  -4.233 -17.088  1.00  0.00           N  
ATOM    394  CA  PRO A  26       0.358  -5.602 -16.667  1.00  0.00           C  
ATOM    395  C   PRO A  26      -1.048  -5.793 -16.099  1.00  0.00           C  
ATOM    396  O   PRO A  26      -1.401  -5.214 -15.062  1.00  0.00           O  
ATOM    397  CB  PRO A  26       1.420  -5.818 -15.571  1.00  0.00           C  
ATOM    398  CG  PRO A  26       2.106  -4.494 -15.374  1.00  0.00           C  
ATOM    399  CD  PRO A  26       1.256  -3.454 -16.054  1.00  0.00           C  
ATOM    400  HA  PRO A  26       0.521  -6.296 -17.476  1.00  0.00           H  
ATOM    401  HB2 PRO A  26       0.936  -6.143 -14.661  1.00  0.00           H  
ATOM    402  HB3 PRO A  26       2.120  -6.574 -15.897  1.00  0.00           H  
ATOM    403  HG2 PRO A  26       2.185  -4.277 -14.319  1.00  0.00           H  
ATOM    404  HG3 PRO A  26       3.090  -4.524 -15.822  1.00  0.00           H  
ATOM    405  HD2 PRO A  26       0.547  -3.029 -15.358  1.00  0.00           H  
ATOM    406  HD3 PRO A  26       1.874  -2.683 -16.489  1.00  0.00           H  
ATOM    407  N   CYS A  27      -1.817  -6.646 -16.766  1.00  0.00           N  
ATOM    408  CA  CYS A  27      -3.191  -6.946 -16.383  1.00  0.00           C  
ATOM    409  C   CYS A  27      -3.754  -7.975 -17.355  1.00  0.00           C  
ATOM    410  O   CYS A  27      -4.345  -8.981 -16.960  1.00  0.00           O  
ATOM    411  CB  CYS A  27      -4.059  -5.674 -16.406  1.00  0.00           C  
ATOM    412  SG  CYS A  27      -4.305  -4.962 -18.071  1.00  0.00           S  
ATOM    413  H   CYS A  27      -1.450  -7.083 -17.559  1.00  0.00           H  
ATOM    414  HA  CYS A  27      -3.185  -7.362 -15.386  1.00  0.00           H  
ATOM    415  HB2 CYS A  27      -5.033  -5.905 -16.001  1.00  0.00           H  
ATOM    416  HB3 CYS A  27      -3.590  -4.917 -15.792  1.00  0.00           H  
ATOM    417  N   GLY A  28      -3.546  -7.702 -18.635  1.00  0.00           N  
ATOM    418  CA  GLY A  28      -3.992  -8.583 -19.690  1.00  0.00           C  
ATOM    419  C   GLY A  28      -3.890  -7.912 -21.045  1.00  0.00           C  
ATOM    420  O   GLY A  28      -3.779  -8.578 -22.076  1.00  0.00           O  
ATOM    421  H   GLY A  28      -3.099  -6.856 -18.869  1.00  0.00           H  
ATOM    422  HA2 GLY A  28      -3.381  -9.474 -19.689  1.00  0.00           H  
ATOM    423  HA3 GLY A  28      -5.019  -8.858 -19.509  1.00  0.00           H  
ATOM    424  N   ASP A  29      -3.943  -6.587 -21.037  1.00  0.00           N  
ATOM    425  CA  ASP A  29      -3.801  -5.792 -22.249  1.00  0.00           C  
ATOM    426  C   ASP A  29      -3.026  -4.519 -21.922  1.00  0.00           C  
ATOM    427  O   ASP A  29      -2.646  -4.312 -20.773  1.00  0.00           O  
ATOM    428  CB  ASP A  29      -5.163  -5.454 -22.858  1.00  0.00           C  
ATOM    429  CG  ASP A  29      -5.108  -5.352 -24.376  1.00  0.00           C  
ATOM    430  OD1 ASP A  29      -4.359  -4.505 -24.904  1.00  0.00           O  
ATOM    431  OD2 ASP A  29      -5.813  -6.131 -25.052  1.00  0.00           O  
ATOM    432  H   ASP A  29      -4.083  -6.117 -20.182  1.00  0.00           H  
ATOM    433  HA  ASP A  29      -3.228  -6.373 -22.960  1.00  0.00           H  
ATOM    434  HB2 ASP A  29      -5.868  -6.227 -22.593  1.00  0.00           H  
ATOM    435  HB3 ASP A  29      -5.503  -4.509 -22.461  1.00  0.00           H  
ATOM    436  N   ARG A  30      -2.739  -3.709 -22.929  1.00  0.00           N  
ATOM    437  CA  ARG A  30      -1.999  -2.466 -22.728  1.00  0.00           C  
ATOM    438  C   ARG A  30      -2.853  -1.259 -23.112  1.00  0.00           C  
ATOM    439  O   ARG A  30      -3.773  -1.380 -23.927  1.00  0.00           O  
ATOM    440  CB  ARG A  30      -0.697  -2.495 -23.533  1.00  0.00           C  
ATOM    441  CG  ARG A  30      -0.887  -2.856 -24.996  1.00  0.00           C  
ATOM    442  CD  ARG A  30       0.300  -3.647 -25.522  1.00  0.00           C  
ATOM    443  NE  ARG A  30       0.491  -4.888 -24.767  1.00  0.00           N  
ATOM    444  CZ  ARG A  30       0.927  -6.032 -25.293  1.00  0.00           C  
ATOM    445  NH1 ARG A  30       1.285  -6.096 -26.572  1.00  0.00           N  
ATOM    446  NH2 ARG A  30       1.019  -7.108 -24.521  1.00  0.00           N  
ATOM    447  H   ARG A  30      -3.070  -3.931 -23.830  1.00  0.00           H  
ATOM    448  HA  ARG A  30      -1.756  -2.396 -21.676  1.00  0.00           H  
ATOM    449  HB2 ARG A  30      -0.238  -1.517 -23.485  1.00  0.00           H  
ATOM    450  HB3 ARG A  30      -0.029  -3.217 -23.090  1.00  0.00           H  
ATOM    451  HG2 ARG A  30      -1.780  -3.455 -25.096  1.00  0.00           H  
ATOM    452  HG3 ARG A  30      -0.990  -1.948 -25.571  1.00  0.00           H  
ATOM    453  HD2 ARG A  30       0.123  -3.888 -26.561  1.00  0.00           H  
ATOM    454  HD3 ARG A  30       1.190  -3.040 -25.438  1.00  0.00           H  
ATOM    455  HE  ARG A  30       0.264  -4.867 -23.805  1.00  0.00           H  
ATOM    456 HH11 ARG A  30       1.240  -5.275 -27.154  1.00  0.00           H  
ATOM    457 HH12 ARG A  30       1.603  -6.966 -26.969  1.00  0.00           H  
ATOM    458 HH21 ARG A  30       0.769  -7.052 -23.552  1.00  0.00           H  
ATOM    459 HH22 ARG A  30       1.337  -7.987 -24.905  1.00  0.00           H  
ATOM    460  N   PHE A  31      -2.546  -0.104 -22.510  1.00  0.00           N  
ATOM    461  CA  PHE A  31      -3.289   1.136 -22.759  1.00  0.00           C  
ATOM    462  C   PHE A  31      -3.467   1.385 -24.249  1.00  0.00           C  
ATOM    463  O   PHE A  31      -2.507   1.314 -25.016  1.00  0.00           O  
ATOM    464  CB  PHE A  31      -2.573   2.331 -22.123  1.00  0.00           C  
ATOM    465  CG  PHE A  31      -2.570   2.317 -20.619  1.00  0.00           C  
ATOM    466  CD1 PHE A  31      -3.670   2.772 -19.908  1.00  0.00           C  
ATOM    467  CD2 PHE A  31      -1.467   1.857 -19.916  1.00  0.00           C  
ATOM    468  CE1 PHE A  31      -3.669   2.772 -18.527  1.00  0.00           C  
ATOM    469  CE2 PHE A  31      -1.462   1.853 -18.533  1.00  0.00           C  
ATOM    470  CZ  PHE A  31      -2.563   2.311 -17.840  1.00  0.00           C  
ATOM    471  H   PHE A  31      -1.804  -0.092 -21.869  1.00  0.00           H  
ATOM    472  HA  PHE A  31      -4.262   1.031 -22.306  1.00  0.00           H  
ATOM    473  HB2 PHE A  31      -1.544   2.343 -22.455  1.00  0.00           H  
ATOM    474  HB3 PHE A  31      -3.058   3.241 -22.445  1.00  0.00           H  
ATOM    475  HD1 PHE A  31      -4.535   3.131 -20.444  1.00  0.00           H  
ATOM    476  HD2 PHE A  31      -0.605   1.498 -20.458  1.00  0.00           H  
ATOM    477  HE1 PHE A  31      -4.532   3.131 -17.986  1.00  0.00           H  
ATOM    478  HE2 PHE A  31      -0.598   1.493 -17.997  1.00  0.00           H  
ATOM    479  HZ  PHE A  31      -2.561   2.311 -16.759  1.00  0.00           H  
ATOM    480  N   GLN A  32      -4.692   1.686 -24.649  1.00  0.00           N  
ATOM    481  CA  GLN A  32      -5.036   1.817 -26.055  1.00  0.00           C  
ATOM    482  C   GLN A  32      -5.722   3.159 -26.329  1.00  0.00           C  
ATOM    483  O   GLN A  32      -6.692   3.517 -25.654  1.00  0.00           O  
ATOM    484  CB  GLN A  32      -5.952   0.655 -26.441  1.00  0.00           C  
ATOM    485  CG  GLN A  32      -6.271   0.561 -27.923  1.00  0.00           C  
ATOM    486  CD  GLN A  32      -7.194  -0.605 -28.240  1.00  0.00           C  
ATOM    487  OE1 GLN A  32      -7.984  -0.547 -29.181  1.00  0.00           O  
ATOM    488  NE2 GLN A  32      -7.106  -1.671 -27.453  1.00  0.00           N  
ATOM    489  H   GLN A  32      -5.399   1.813 -23.976  1.00  0.00           H  
ATOM    490  HA  GLN A  32      -4.125   1.758 -26.632  1.00  0.00           H  
ATOM    491  HB2 GLN A  32      -5.480  -0.268 -26.140  1.00  0.00           H  
ATOM    492  HB3 GLN A  32      -6.882   0.760 -25.903  1.00  0.00           H  
ATOM    493  HG2 GLN A  32      -6.752   1.476 -28.235  1.00  0.00           H  
ATOM    494  HG3 GLN A  32      -5.349   0.432 -28.471  1.00  0.00           H  
ATOM    495 HE21 GLN A  32      -6.461  -1.655 -26.716  1.00  0.00           H  
ATOM    496 HE22 GLN A  32      -7.686  -2.437 -27.645  1.00  0.00           H  
ATOM    497  N   ILE A  33      -5.198   3.907 -27.297  1.00  0.00           N  
ATOM    498  CA  ILE A  33      -5.792   5.179 -27.706  1.00  0.00           C  
ATOM    499  C   ILE A  33      -5.540   5.429 -29.195  1.00  0.00           C  
ATOM    500  O   ILE A  33      -4.439   5.195 -29.689  1.00  0.00           O  
ATOM    501  CB  ILE A  33      -5.232   6.360 -26.877  1.00  0.00           C  
ATOM    502  CG1 ILE A  33      -5.895   7.676 -27.302  1.00  0.00           C  
ATOM    503  CG2 ILE A  33      -3.718   6.455 -27.015  1.00  0.00           C  
ATOM    504  CD1 ILE A  33      -5.415   8.876 -26.515  1.00  0.00           C  
ATOM    505  H   ILE A  33      -4.377   3.603 -27.744  1.00  0.00           H  
ATOM    506  HA  ILE A  33      -6.858   5.121 -27.536  1.00  0.00           H  
ATOM    507  HB  ILE A  33      -5.460   6.173 -25.838  1.00  0.00           H  
ATOM    508 HG12 ILE A  33      -5.681   7.860 -28.344  1.00  0.00           H  
ATOM    509 HG13 ILE A  33      -6.963   7.594 -27.166  1.00  0.00           H  
ATOM    510 HG21 ILE A  33      -3.351   7.282 -26.425  1.00  0.00           H  
ATOM    511 HG22 ILE A  33      -3.461   6.613 -28.053  1.00  0.00           H  
ATOM    512 HG23 ILE A  33      -3.267   5.537 -26.670  1.00  0.00           H  
ATOM    513 HD11 ILE A  33      -5.903   9.767 -26.883  1.00  0.00           H  
ATOM    514 HD12 ILE A  33      -4.346   8.976 -26.627  1.00  0.00           H  
ATOM    515 HD13 ILE A  33      -5.657   8.739 -25.472  1.00  0.00           H  
ATOM    516  N   TYR A  34      -6.561   5.886 -29.908  1.00  0.00           N  
ATOM    517  CA  TYR A  34      -6.443   6.137 -31.339  1.00  0.00           C  
ATOM    518  C   TYR A  34      -6.196   7.613 -31.625  1.00  0.00           C  
ATOM    519  O   TYR A  34      -6.694   8.488 -30.915  1.00  0.00           O  
ATOM    520  CB  TYR A  34      -7.698   5.663 -32.073  1.00  0.00           C  
ATOM    521  CG  TYR A  34      -7.854   4.162 -32.088  1.00  0.00           C  
ATOM    522  CD1 TYR A  34      -7.285   3.401 -33.100  1.00  0.00           C  
ATOM    523  CD2 TYR A  34      -8.563   3.506 -31.090  1.00  0.00           C  
ATOM    524  CE1 TYR A  34      -7.415   2.027 -33.117  1.00  0.00           C  
ATOM    525  CE2 TYR A  34      -8.699   2.132 -31.101  1.00  0.00           C  
ATOM    526  CZ  TYR A  34      -8.124   1.398 -32.116  1.00  0.00           C  
ATOM    527  OH  TYR A  34      -8.254   0.030 -32.129  1.00  0.00           O  
ATOM    528  H   TYR A  34      -7.422   6.063 -29.456  1.00  0.00           H  
ATOM    529  HA  TYR A  34      -5.595   5.573 -31.700  1.00  0.00           H  
ATOM    530  HB2 TYR A  34      -8.568   6.081 -31.590  1.00  0.00           H  
ATOM    531  HB3 TYR A  34      -7.660   6.004 -33.098  1.00  0.00           H  
ATOM    532  HD1 TYR A  34      -6.730   3.896 -33.883  1.00  0.00           H  
ATOM    533  HD2 TYR A  34      -9.013   4.084 -30.297  1.00  0.00           H  
ATOM    534  HE1 TYR A  34      -6.965   1.450 -33.912  1.00  0.00           H  
ATOM    535  HE2 TYR A  34      -9.255   1.638 -30.315  1.00  0.00           H  
ATOM    536  HH  TYR A  34      -7.410  -0.368 -32.366  1.00  0.00           H  
ATOM    537  N   LEU A  35      -5.436   7.879 -32.684  1.00  0.00           N  
ATOM    538  CA  LEU A  35      -5.082   9.242 -33.060  1.00  0.00           C  
ATOM    539  C   LEU A  35      -6.330  10.016 -33.485  1.00  0.00           C  
ATOM    540  O   LEU A  35      -6.443  11.217 -33.235  1.00  0.00           O  
ATOM    541  CB  LEU A  35      -4.050   9.212 -34.195  1.00  0.00           C  
ATOM    542  CG  LEU A  35      -3.034  10.364 -34.215  1.00  0.00           C  
ATOM    543  CD1 LEU A  35      -3.697  11.686 -34.582  1.00  0.00           C  
ATOM    544  CD2 LEU A  35      -2.331  10.471 -32.869  1.00  0.00           C  
ATOM    545  H   LEU A  35      -5.100   7.133 -33.231  1.00  0.00           H  
ATOM    546  HA  LEU A  35      -4.646   9.724 -32.197  1.00  0.00           H  
ATOM    547  HB2 LEU A  35      -3.501   8.283 -34.125  1.00  0.00           H  
ATOM    548  HB3 LEU A  35      -4.583   9.221 -35.133  1.00  0.00           H  
ATOM    549  HG  LEU A  35      -2.284  10.151 -34.964  1.00  0.00           H  
ATOM    550 HD11 LEU A  35      -2.961  12.476 -34.560  1.00  0.00           H  
ATOM    551 HD12 LEU A  35      -4.483  11.904 -33.874  1.00  0.00           H  
ATOM    552 HD13 LEU A  35      -4.117  11.614 -35.574  1.00  0.00           H  
ATOM    553 HD21 LEU A  35      -1.826   9.539 -32.651  1.00  0.00           H  
ATOM    554 HD22 LEU A  35      -3.058  10.675 -32.097  1.00  0.00           H  
ATOM    555 HD23 LEU A  35      -1.608  11.271 -32.904  1.00  0.00           H  
ATOM    556  N   ASP A  36      -7.274   9.311 -34.108  1.00  0.00           N  
ATOM    557  CA  ASP A  36      -8.528   9.908 -34.546  1.00  0.00           C  
ATOM    558  C   ASP A  36      -9.240  10.598 -33.384  1.00  0.00           C  
ATOM    559  O   ASP A  36      -9.752  11.708 -33.526  1.00  0.00           O  
ATOM    560  CB  ASP A  36      -9.433   8.832 -35.153  1.00  0.00           C  
ATOM    561  CG  ASP A  36      -8.972   8.368 -36.523  1.00  0.00           C  
ATOM    562  OD1 ASP A  36      -8.061   7.517 -36.599  1.00  0.00           O  
ATOM    563  OD2 ASP A  36      -9.529   8.844 -37.533  1.00  0.00           O  
ATOM    564  H   ASP A  36      -7.122   8.362 -34.285  1.00  0.00           H  
ATOM    565  HA  ASP A  36      -8.299  10.645 -35.303  1.00  0.00           H  
ATOM    566  HB2 ASP A  36      -9.452   7.977 -34.496  1.00  0.00           H  
ATOM    567  HB3 ASP A  36     -10.427   9.226 -35.245  1.00  0.00           H  
ATOM    568  N   ASP A  37      -9.241   9.941 -32.225  1.00  0.00           N  
ATOM    569  CA  ASP A  37      -9.868  10.494 -31.023  1.00  0.00           C  
ATOM    570  C   ASP A  37      -9.093  11.694 -30.509  1.00  0.00           C  
ATOM    571  O   ASP A  37      -9.679  12.692 -30.096  1.00  0.00           O  
ATOM    572  CB  ASP A  37      -9.952   9.442 -29.918  1.00  0.00           C  
ATOM    573  CG  ASP A  37     -10.919   8.327 -30.244  1.00  0.00           C  
ATOM    574  OD1 ASP A  37     -12.139   8.527 -30.081  1.00  0.00           O  
ATOM    575  OD2 ASP A  37     -10.463   7.240 -30.660  1.00  0.00           O  
ATOM    576  H   ASP A  37      -8.809   9.064 -32.176  1.00  0.00           H  
ATOM    577  HA  ASP A  37     -10.867  10.810 -31.283  1.00  0.00           H  
ATOM    578  HB2 ASP A  37      -8.974   9.011 -29.767  1.00  0.00           H  
ATOM    579  HB3 ASP A  37     -10.273   9.918 -29.001  1.00  0.00           H  
ATOM    580  N   MET A  38      -7.772  11.592 -30.551  1.00  0.00           N  
ATOM    581  CA  MET A  38      -6.900  12.657 -30.062  1.00  0.00           C  
ATOM    582  C   MET A  38      -7.086  13.920 -30.897  1.00  0.00           C  
ATOM    583  O   MET A  38      -6.968  15.037 -30.395  1.00  0.00           O  
ATOM    584  CB  MET A  38      -5.435  12.210 -30.101  1.00  0.00           C  
ATOM    585  CG  MET A  38      -5.194  10.876 -29.411  1.00  0.00           C  
ATOM    586  SD  MET A  38      -3.468  10.360 -29.453  1.00  0.00           S  
ATOM    587  CE  MET A  38      -2.727  11.557 -28.348  1.00  0.00           C  
ATOM    588  H   MET A  38      -7.370  10.777 -30.923  1.00  0.00           H  
ATOM    589  HA  MET A  38      -7.178  12.870 -29.039  1.00  0.00           H  
ATOM    590  HB2 MET A  38      -5.124  12.118 -31.132  1.00  0.00           H  
ATOM    591  HB3 MET A  38      -4.826  12.956 -29.614  1.00  0.00           H  
ATOM    592  HG2 MET A  38      -5.499  10.961 -28.379  1.00  0.00           H  
ATOM    593  HG3 MET A  38      -5.791  10.120 -29.901  1.00  0.00           H  
ATOM    594  HE1 MET A  38      -3.201  11.490 -27.379  1.00  0.00           H  
ATOM    595  HE2 MET A  38      -2.863  12.549 -28.749  1.00  0.00           H  
ATOM    596  HE3 MET A  38      -1.670  11.353 -28.248  1.00  0.00           H  
ATOM    597  N   PHE A  39      -7.403  13.729 -32.171  1.00  0.00           N  
ATOM    598  CA  PHE A  39      -7.635  14.837 -33.085  1.00  0.00           C  
ATOM    599  C   PHE A  39      -8.971  15.514 -32.782  1.00  0.00           C  
ATOM    600  O   PHE A  39      -9.188  16.672 -33.137  1.00  0.00           O  
ATOM    601  CB  PHE A  39      -7.604  14.336 -34.535  1.00  0.00           C  
ATOM    602  CG  PHE A  39      -7.786  15.421 -35.561  1.00  0.00           C  
ATOM    603  CD1 PHE A  39      -6.760  16.310 -35.837  1.00  0.00           C  
ATOM    604  CD2 PHE A  39      -8.986  15.550 -36.247  1.00  0.00           C  
ATOM    605  CE1 PHE A  39      -6.924  17.309 -36.779  1.00  0.00           C  
ATOM    606  CE2 PHE A  39      -9.154  16.547 -37.190  1.00  0.00           C  
ATOM    607  CZ  PHE A  39      -8.123  17.427 -37.456  1.00  0.00           C  
ATOM    608  H   PHE A  39      -7.481  12.810 -32.505  1.00  0.00           H  
ATOM    609  HA  PHE A  39      -6.841  15.555 -32.942  1.00  0.00           H  
ATOM    610  HB2 PHE A  39      -6.654  13.861 -34.724  1.00  0.00           H  
ATOM    611  HB3 PHE A  39      -8.395  13.612 -34.673  1.00  0.00           H  
ATOM    612  HD1 PHE A  39      -5.822  16.220 -35.310  1.00  0.00           H  
ATOM    613  HD2 PHE A  39      -9.793  14.863 -36.042  1.00  0.00           H  
ATOM    614  HE1 PHE A  39      -6.115  17.995 -36.984  1.00  0.00           H  
ATOM    615  HE2 PHE A  39     -10.093  16.639 -37.719  1.00  0.00           H  
ATOM    616  HZ  PHE A  39      -8.253  18.207 -38.192  1.00  0.00           H  
ATOM    617  N   GLU A  40      -9.858  14.786 -32.110  1.00  0.00           N  
ATOM    618  CA  GLU A  40     -11.165  15.313 -31.752  1.00  0.00           C  
ATOM    619  C   GLU A  40     -11.078  16.222 -30.531  1.00  0.00           C  
ATOM    620  O   GLU A  40     -12.058  16.869 -30.153  1.00  0.00           O  
ATOM    621  CB  GLU A  40     -12.146  14.171 -31.494  1.00  0.00           C  
ATOM    622  CG  GLU A  40     -12.582  13.450 -32.758  1.00  0.00           C  
ATOM    623  CD  GLU A  40     -13.728  12.487 -32.518  1.00  0.00           C  
ATOM    624  OE1 GLU A  40     -14.878  12.954 -32.381  1.00  0.00           O  
ATOM    625  OE2 GLU A  40     -13.490  11.261 -32.466  1.00  0.00           O  
ATOM    626  H   GLU A  40      -9.627  13.869 -31.845  1.00  0.00           H  
ATOM    627  HA  GLU A  40     -11.523  15.895 -32.589  1.00  0.00           H  
ATOM    628  HB2 GLU A  40     -11.673  13.451 -30.841  1.00  0.00           H  
ATOM    629  HB3 GLU A  40     -13.018  14.567 -31.005  1.00  0.00           H  
ATOM    630  HG2 GLU A  40     -12.896  14.183 -33.485  1.00  0.00           H  
ATOM    631  HG3 GLU A  40     -11.742  12.894 -33.147  1.00  0.00           H  
ATOM    632  N   GLY A  41      -9.903  16.277 -29.921  1.00  0.00           N  
ATOM    633  CA  GLY A  41      -9.695  17.163 -28.796  1.00  0.00           C  
ATOM    634  C   GLY A  41      -9.585  16.430 -27.475  1.00  0.00           C  
ATOM    635  O   GLY A  41      -9.078  16.983 -26.496  1.00  0.00           O  
ATOM    636  H   GLY A  41      -9.168  15.710 -30.241  1.00  0.00           H  
ATOM    637  HA2 GLY A  41      -8.786  17.722 -28.959  1.00  0.00           H  
ATOM    638  HA3 GLY A  41     -10.522  17.855 -28.743  1.00  0.00           H  
ATOM    639  N   GLU A  42     -10.047  15.189 -27.437  1.00  0.00           N  
ATOM    640  CA  GLU A  42      -9.970  14.403 -26.215  1.00  0.00           C  
ATOM    641  C   GLU A  42      -8.712  13.549 -26.235  1.00  0.00           C  
ATOM    642  O   GLU A  42      -8.380  12.937 -27.251  1.00  0.00           O  
ATOM    643  CB  GLU A  42     -11.215  13.526 -26.038  1.00  0.00           C  
ATOM    644  CG  GLU A  42     -11.278  12.838 -24.682  1.00  0.00           C  
ATOM    645  CD  GLU A  42     -12.601  12.140 -24.433  1.00  0.00           C  
ATOM    646  OE1 GLU A  42     -13.570  12.816 -24.022  1.00  0.00           O  
ATOM    647  OE2 GLU A  42     -12.680  10.910 -24.628  1.00  0.00           O  
ATOM    648  H   GLU A  42     -10.424  14.788 -28.249  1.00  0.00           H  
ATOM    649  HA  GLU A  42      -9.904  15.093 -25.386  1.00  0.00           H  
ATOM    650  HB2 GLU A  42     -12.096  14.142 -26.148  1.00  0.00           H  
ATOM    651  HB3 GLU A  42     -11.218  12.765 -26.803  1.00  0.00           H  
ATOM    652  HG2 GLU A  42     -10.489  12.104 -24.631  1.00  0.00           H  
ATOM    653  HG3 GLU A  42     -11.129  13.579 -23.911  1.00  0.00           H  
ATOM    654  N   LYS A  43      -8.003  13.526 -25.117  1.00  0.00           N  
ATOM    655  CA  LYS A  43      -6.753  12.794 -25.028  1.00  0.00           C  
ATOM    656  C   LYS A  43      -6.701  11.955 -23.756  1.00  0.00           C  
ATOM    657  O   LYS A  43      -6.423  12.455 -22.662  1.00  0.00           O  
ATOM    658  CB  LYS A  43      -5.549  13.752 -25.099  1.00  0.00           C  
ATOM    659  CG  LYS A  43      -5.550  14.882 -24.071  1.00  0.00           C  
ATOM    660  CD  LYS A  43      -6.526  15.992 -24.432  1.00  0.00           C  
ATOM    661  CE  LYS A  43      -6.522  17.094 -23.389  1.00  0.00           C  
ATOM    662  NZ  LYS A  43      -7.506  18.162 -23.701  1.00  0.00           N  
ATOM    663  H   LYS A  43      -8.338  14.004 -24.324  1.00  0.00           H  
ATOM    664  HA  LYS A  43      -6.708  12.126 -25.873  1.00  0.00           H  
ATOM    665  HB2 LYS A  43      -4.647  13.179 -24.958  1.00  0.00           H  
ATOM    666  HB3 LYS A  43      -5.527  14.197 -26.083  1.00  0.00           H  
ATOM    667  HG2 LYS A  43      -5.827  14.479 -23.107  1.00  0.00           H  
ATOM    668  HG3 LYS A  43      -4.554  15.299 -24.011  1.00  0.00           H  
ATOM    669  HD2 LYS A  43      -6.243  16.411 -25.387  1.00  0.00           H  
ATOM    670  HD3 LYS A  43      -7.519  15.576 -24.500  1.00  0.00           H  
ATOM    671  HE2 LYS A  43      -6.768  16.662 -22.430  1.00  0.00           H  
ATOM    672  HE3 LYS A  43      -5.534  17.528 -23.344  1.00  0.00           H  
ATOM    673  HZ1 LYS A  43      -8.477  17.783 -23.664  1.00  0.00           H  
ATOM    674  HZ2 LYS A  43      -7.330  18.548 -24.654  1.00  0.00           H  
ATOM    675  HZ3 LYS A  43      -7.420  18.934 -23.006  1.00  0.00           H  
ATOM    676  N   VAL A  44      -6.959  10.672 -23.915  1.00  0.00           N  
ATOM    677  CA  VAL A  44      -6.971   9.744 -22.803  1.00  0.00           C  
ATOM    678  C   VAL A  44      -6.943   8.315 -23.326  1.00  0.00           C  
ATOM    679  O   VAL A  44      -7.731   7.946 -24.195  1.00  0.00           O  
ATOM    680  CB  VAL A  44      -8.205   9.969 -21.885  1.00  0.00           C  
ATOM    681  CG1 VAL A  44      -9.466  10.175 -22.706  1.00  0.00           C  
ATOM    682  CG2 VAL A  44      -8.388   8.810 -20.919  1.00  0.00           C  
ATOM    683  H   VAL A  44      -7.156  10.332 -24.813  1.00  0.00           H  
ATOM    684  HA  VAL A  44      -6.077   9.918 -22.217  1.00  0.00           H  
ATOM    685  HB  VAL A  44      -8.033  10.864 -21.304  1.00  0.00           H  
ATOM    686 HG11 VAL A  44      -9.661   9.290 -23.293  1.00  0.00           H  
ATOM    687 HG12 VAL A  44      -9.328  11.019 -23.364  1.00  0.00           H  
ATOM    688 HG13 VAL A  44     -10.300  10.363 -22.047  1.00  0.00           H  
ATOM    689 HG21 VAL A  44      -8.504   7.894 -21.477  1.00  0.00           H  
ATOM    690 HG22 VAL A  44      -9.270   8.981 -20.318  1.00  0.00           H  
ATOM    691 HG23 VAL A  44      -7.523   8.736 -20.277  1.00  0.00           H  
ATOM    692  N   ALA A  45      -6.016   7.524 -22.816  1.00  0.00           N  
ATOM    693  CA  ALA A  45      -5.883   6.148 -23.247  1.00  0.00           C  
ATOM    694  C   ALA A  45      -6.538   5.225 -22.242  1.00  0.00           C  
ATOM    695  O   ALA A  45      -6.385   5.398 -21.030  1.00  0.00           O  
ATOM    696  CB  ALA A  45      -4.419   5.784 -23.432  1.00  0.00           C  
ATOM    697  H   ALA A  45      -5.416   7.874 -22.121  1.00  0.00           H  
ATOM    698  HA  ALA A  45      -6.383   6.044 -24.198  1.00  0.00           H  
ATOM    699  HB1 ALA A  45      -4.344   4.755 -23.756  1.00  0.00           H  
ATOM    700  HB2 ALA A  45      -3.897   5.906 -22.496  1.00  0.00           H  
ATOM    701  HB3 ALA A  45      -3.980   6.428 -24.179  1.00  0.00           H  
ATOM    702  N   VAL A  46      -7.284   4.262 -22.749  1.00  0.00           N  
ATOM    703  CA  VAL A  46      -7.951   3.291 -21.902  1.00  0.00           C  
ATOM    704  C   VAL A  46      -7.302   1.937 -22.054  1.00  0.00           C  
ATOM    705  O   VAL A  46      -7.004   1.502 -23.165  1.00  0.00           O  
ATOM    706  CB  VAL A  46      -9.457   3.179 -22.225  1.00  0.00           C  
ATOM    707  CG1 VAL A  46      -9.690   2.877 -23.701  1.00  0.00           C  
ATOM    708  CG2 VAL A  46     -10.132   2.127 -21.350  1.00  0.00           C  
ATOM    709  H   VAL A  46      -7.376   4.191 -23.726  1.00  0.00           H  
ATOM    710  HA  VAL A  46      -7.846   3.615 -20.876  1.00  0.00           H  
ATOM    711  HB  VAL A  46      -9.905   4.124 -22.008  1.00  0.00           H  
ATOM    712 HG11 VAL A  46      -9.291   3.682 -24.302  1.00  0.00           H  
ATOM    713 HG12 VAL A  46     -10.750   2.782 -23.886  1.00  0.00           H  
ATOM    714 HG13 VAL A  46      -9.195   1.954 -23.962  1.00  0.00           H  
ATOM    715 HG21 VAL A  46     -10.014   2.396 -20.309  1.00  0.00           H  
ATOM    716 HG22 VAL A  46      -9.676   1.165 -21.525  1.00  0.00           H  
ATOM    717 HG23 VAL A  46     -11.184   2.076 -21.592  1.00  0.00           H  
ATOM    718  N   CYS A  47      -7.054   1.289 -20.943  1.00  0.00           N  
ATOM    719  CA  CYS A  47      -6.515  -0.038 -20.979  1.00  0.00           C  
ATOM    720  C   CYS A  47      -7.619  -1.051 -20.733  1.00  0.00           C  
ATOM    721  O   CYS A  47      -8.274  -1.026 -19.690  1.00  0.00           O  
ATOM    722  CB  CYS A  47      -5.406  -0.201 -19.942  1.00  0.00           C  
ATOM    723  SG  CYS A  47      -4.447  -1.742 -20.104  1.00  0.00           S  
ATOM    724  H   CYS A  47      -7.228   1.719 -20.075  1.00  0.00           H  
ATOM    725  HA  CYS A  47      -6.114  -0.187 -21.965  1.00  0.00           H  
ATOM    726  HB2 CYS A  47      -4.722   0.626 -20.023  1.00  0.00           H  
ATOM    727  HB3 CYS A  47      -5.849  -0.193 -18.956  1.00  0.00           H  
ATOM    728  N   PRO A  48      -7.871  -1.925 -21.709  1.00  0.00           N  
ATOM    729  CA  PRO A  48      -8.799  -3.032 -21.543  1.00  0.00           C  
ATOM    730  C   PRO A  48      -8.287  -4.025 -20.502  1.00  0.00           C  
ATOM    731  O   PRO A  48      -7.092  -4.060 -20.213  1.00  0.00           O  
ATOM    732  CB  PRO A  48      -8.870  -3.673 -22.933  1.00  0.00           C  
ATOM    733  CG  PRO A  48      -7.642  -3.219 -23.642  1.00  0.00           C  
ATOM    734  CD  PRO A  48      -7.267  -1.890 -23.051  1.00  0.00           C  
ATOM    735  HA  PRO A  48      -9.781  -2.683 -21.251  1.00  0.00           H  
ATOM    736  HB2 PRO A  48      -8.893  -4.749 -22.834  1.00  0.00           H  
ATOM    737  HB3 PRO A  48      -9.762  -3.337 -23.442  1.00  0.00           H  
ATOM    738  HG2 PRO A  48      -6.849  -3.931 -23.486  1.00  0.00           H  
ATOM    739  HG3 PRO A  48      -7.847  -3.113 -24.698  1.00  0.00           H  
ATOM    740  HD2 PRO A  48      -6.192  -1.797 -22.986  1.00  0.00           H  
ATOM    741  HD3 PRO A  48      -7.680  -1.086 -23.641  1.00  0.00           H  
ATOM    742  N   SER A  49      -9.215  -4.784 -19.916  1.00  0.00           N  
ATOM    743  CA  SER A  49      -8.912  -5.801 -18.908  1.00  0.00           C  
ATOM    744  C   SER A  49      -8.877  -5.191 -17.506  1.00  0.00           C  
ATOM    745  O   SER A  49      -9.621  -5.627 -16.623  1.00  0.00           O  
ATOM    746  CB  SER A  49      -7.607  -6.553 -19.219  1.00  0.00           C  
ATOM    747  OG  SER A  49      -7.271  -7.466 -18.190  1.00  0.00           O  
ATOM    748  H   SER A  49     -10.155  -4.636 -20.161  1.00  0.00           H  
ATOM    749  HA  SER A  49      -9.726  -6.515 -18.933  1.00  0.00           H  
ATOM    750  HB2 SER A  49      -7.724  -7.102 -20.142  1.00  0.00           H  
ATOM    751  HB3 SER A  49      -6.804  -5.839 -19.326  1.00  0.00           H  
ATOM    752  HG  SER A  49      -6.443  -7.184 -17.782  1.00  0.00           H  
ATOM    753  N   CYS A  50      -8.039  -4.186 -17.290  1.00  0.00           N  
ATOM    754  CA  CYS A  50      -8.001  -3.529 -15.990  1.00  0.00           C  
ATOM    755  C   CYS A  50      -8.934  -2.318 -15.985  1.00  0.00           C  
ATOM    756  O   CYS A  50      -9.461  -1.934 -14.939  1.00  0.00           O  
ATOM    757  CB  CYS A  50      -6.569  -3.127 -15.617  1.00  0.00           C  
ATOM    758  SG  CYS A  50      -5.857  -1.793 -16.633  1.00  0.00           S  
ATOM    759  H   CYS A  50      -7.435  -3.885 -18.008  1.00  0.00           H  
ATOM    760  HA  CYS A  50      -8.362  -4.240 -15.260  1.00  0.00           H  
ATOM    761  HB2 CYS A  50      -6.555  -2.794 -14.591  1.00  0.00           H  
ATOM    762  HB3 CYS A  50      -5.928  -3.993 -15.712  1.00  0.00           H  
ATOM    763  N   SER A  51      -9.145  -1.749 -17.174  1.00  0.00           N  
ATOM    764  CA  SER A  51     -10.049  -0.615 -17.370  1.00  0.00           C  
ATOM    765  C   SER A  51      -9.473   0.657 -16.746  1.00  0.00           C  
ATOM    766  O   SER A  51     -10.190   1.436 -16.110  1.00  0.00           O  
ATOM    767  CB  SER A  51     -11.444  -0.930 -16.800  1.00  0.00           C  
ATOM    768  OG  SER A  51     -12.372   0.108 -17.083  1.00  0.00           O  
ATOM    769  H   SER A  51      -8.657  -2.097 -17.952  1.00  0.00           H  
ATOM    770  HA  SER A  51     -10.141  -0.458 -18.435  1.00  0.00           H  
ATOM    771  HB2 SER A  51     -11.808  -1.849 -17.236  1.00  0.00           H  
ATOM    772  HB3 SER A  51     -11.369  -1.049 -15.729  1.00  0.00           H  
ATOM    773  HG  SER A  51     -12.052   0.929 -16.685  1.00  0.00           H  
ATOM    774  N   LEU A  52      -8.183   0.886 -16.965  1.00  0.00           N  
ATOM    775  CA  LEU A  52      -7.511   2.046 -16.417  1.00  0.00           C  
ATOM    776  C   LEU A  52      -7.366   3.097 -17.506  1.00  0.00           C  
ATOM    777  O   LEU A  52      -7.041   2.782 -18.649  1.00  0.00           O  
ATOM    778  CB  LEU A  52      -6.143   1.641 -15.860  1.00  0.00           C  
ATOM    779  CG  LEU A  52      -5.637   2.451 -14.656  1.00  0.00           C  
ATOM    780  CD1 LEU A  52      -4.433   1.766 -14.031  1.00  0.00           C  
ATOM    781  CD2 LEU A  52      -5.275   3.874 -15.055  1.00  0.00           C  
ATOM    782  H   LEU A  52      -7.671   0.267 -17.526  1.00  0.00           H  
ATOM    783  HA  LEU A  52      -8.121   2.445 -15.619  1.00  0.00           H  
ATOM    784  HB2 LEU A  52      -6.198   0.604 -15.565  1.00  0.00           H  
ATOM    785  HB3 LEU A  52      -5.418   1.733 -16.654  1.00  0.00           H  
ATOM    786  HG  LEU A  52      -6.417   2.498 -13.910  1.00  0.00           H  
ATOM    787 HD11 LEU A  52      -3.631   1.715 -14.752  1.00  0.00           H  
ATOM    788 HD12 LEU A  52      -4.706   0.767 -13.723  1.00  0.00           H  
ATOM    789 HD13 LEU A  52      -4.107   2.330 -13.168  1.00  0.00           H  
ATOM    790 HD21 LEU A  52      -6.150   4.373 -15.442  1.00  0.00           H  
ATOM    791 HD22 LEU A  52      -4.508   3.851 -15.815  1.00  0.00           H  
ATOM    792 HD23 LEU A  52      -4.909   4.408 -14.190  1.00  0.00           H  
ATOM    793  N   MET A  53      -7.643   4.338 -17.157  1.00  0.00           N  
ATOM    794  CA  MET A  53      -7.589   5.439 -18.113  1.00  0.00           C  
ATOM    795  C   MET A  53      -6.672   6.548 -17.620  1.00  0.00           C  
ATOM    796  O   MET A  53      -6.676   6.889 -16.434  1.00  0.00           O  
ATOM    797  CB  MET A  53      -8.993   5.993 -18.352  1.00  0.00           C  
ATOM    798  CG  MET A  53      -9.918   5.012 -19.052  1.00  0.00           C  
ATOM    799  SD  MET A  53     -11.656   5.474 -18.919  1.00  0.00           S  
ATOM    800  CE  MET A  53     -11.879   5.371 -17.143  1.00  0.00           C  
ATOM    801  H   MET A  53      -7.886   4.520 -16.231  1.00  0.00           H  
ATOM    802  HA  MET A  53      -7.199   5.053 -19.042  1.00  0.00           H  
ATOM    803  HB2 MET A  53      -9.432   6.253 -17.399  1.00  0.00           H  
ATOM    804  HB3 MET A  53      -8.919   6.882 -18.958  1.00  0.00           H  
ATOM    805  HG2 MET A  53      -9.651   4.973 -20.097  1.00  0.00           H  
ATOM    806  HG3 MET A  53      -9.784   4.036 -18.611  1.00  0.00           H  
ATOM    807  HE1 MET A  53     -11.243   6.096 -16.659  1.00  0.00           H  
ATOM    808  HE2 MET A  53     -11.613   4.378 -16.804  1.00  0.00           H  
ATOM    809  HE3 MET A  53     -12.910   5.570 -16.898  1.00  0.00           H  
ATOM    810  N   ILE A  54      -5.882   7.101 -18.531  1.00  0.00           N  
ATOM    811  CA  ILE A  54      -4.967   8.191 -18.207  1.00  0.00           C  
ATOM    812  C   ILE A  54      -4.953   9.211 -19.342  1.00  0.00           C  
ATOM    813  O   ILE A  54      -5.259   8.871 -20.484  1.00  0.00           O  
ATOM    814  CB  ILE A  54      -3.514   7.698 -17.949  1.00  0.00           C  
ATOM    815  CG1 ILE A  54      -2.757   7.431 -19.259  1.00  0.00           C  
ATOM    816  CG2 ILE A  54      -3.510   6.448 -17.078  1.00  0.00           C  
ATOM    817  CD1 ILE A  54      -3.312   6.297 -20.088  1.00  0.00           C  
ATOM    818  H   ILE A  54      -5.918   6.772 -19.458  1.00  0.00           H  
ATOM    819  HA  ILE A  54      -5.330   8.672 -17.308  1.00  0.00           H  
ATOM    820  HB  ILE A  54      -2.996   8.473 -17.403  1.00  0.00           H  
ATOM    821 HG12 ILE A  54      -2.787   8.323 -19.868  1.00  0.00           H  
ATOM    822 HG13 ILE A  54      -1.728   7.199 -19.025  1.00  0.00           H  
ATOM    823 HG21 ILE A  54      -4.068   5.665 -17.569  1.00  0.00           H  
ATOM    824 HG22 ILE A  54      -3.967   6.672 -16.124  1.00  0.00           H  
ATOM    825 HG23 ILE A  54      -2.492   6.123 -16.920  1.00  0.00           H  
ATOM    826 HD11 ILE A  54      -2.735   6.200 -20.996  1.00  0.00           H  
ATOM    827 HD12 ILE A  54      -4.343   6.508 -20.337  1.00  0.00           H  
ATOM    828 HD13 ILE A  54      -3.258   5.380 -19.523  1.00  0.00           H  
ATOM    829  N   ASP A  55      -4.604  10.450 -19.034  1.00  0.00           N  
ATOM    830  CA  ASP A  55      -4.544  11.493 -20.053  1.00  0.00           C  
ATOM    831  C   ASP A  55      -3.234  11.399 -20.823  1.00  0.00           C  
ATOM    832  O   ASP A  55      -2.261  10.816 -20.342  1.00  0.00           O  
ATOM    833  CB  ASP A  55      -4.660  12.888 -19.435  1.00  0.00           C  
ATOM    834  CG  ASP A  55      -6.053  13.224 -18.944  1.00  0.00           C  
ATOM    835  OD1 ASP A  55      -6.927  13.555 -19.774  1.00  0.00           O  
ATOM    836  OD2 ASP A  55      -6.276  13.193 -17.716  1.00  0.00           O  
ATOM    837  H   ASP A  55      -4.359  10.669 -18.107  1.00  0.00           H  
ATOM    838  HA  ASP A  55      -5.366  11.338 -20.738  1.00  0.00           H  
ATOM    839  HB2 ASP A  55      -3.983  12.950 -18.598  1.00  0.00           H  
ATOM    840  HB3 ASP A  55      -4.372  13.620 -20.176  1.00  0.00           H  
ATOM    841  N   VAL A  56      -3.213  11.971 -22.016  1.00  0.00           N  
ATOM    842  CA  VAL A  56      -2.009  11.971 -22.841  1.00  0.00           C  
ATOM    843  C   VAL A  56      -1.710  13.377 -23.361  1.00  0.00           C  
ATOM    844  O   VAL A  56      -2.566  14.018 -23.969  1.00  0.00           O  
ATOM    845  CB  VAL A  56      -2.148  11.007 -24.038  1.00  0.00           C  
ATOM    846  CG1 VAL A  56      -0.861  10.962 -24.854  1.00  0.00           C  
ATOM    847  CG2 VAL A  56      -2.545   9.612 -23.574  1.00  0.00           C  
ATOM    848  H   VAL A  56      -4.028  12.400 -22.353  1.00  0.00           H  
ATOM    849  HA  VAL A  56      -1.185  11.639 -22.230  1.00  0.00           H  
ATOM    850  HB  VAL A  56      -2.932  11.383 -24.670  1.00  0.00           H  
ATOM    851 HG11 VAL A  56      -0.670  11.937 -25.279  1.00  0.00           H  
ATOM    852 HG12 VAL A  56      -0.960  10.236 -25.646  1.00  0.00           H  
ATOM    853 HG13 VAL A  56      -0.039  10.684 -24.211  1.00  0.00           H  
ATOM    854 HG21 VAL A  56      -2.670   8.967 -24.431  1.00  0.00           H  
ATOM    855 HG22 VAL A  56      -3.474   9.665 -23.025  1.00  0.00           H  
ATOM    856 HG23 VAL A  56      -1.772   9.213 -22.935  1.00  0.00           H  
ATOM    857  N   VAL A  57      -0.496  13.854 -23.122  1.00  0.00           N  
ATOM    858  CA  VAL A  57      -0.104  15.188 -23.559  1.00  0.00           C  
ATOM    859  C   VAL A  57       0.440  15.149 -24.984  1.00  0.00           C  
ATOM    860  O   VAL A  57       1.584  14.751 -25.218  1.00  0.00           O  
ATOM    861  CB  VAL A  57       0.953  15.810 -22.626  1.00  0.00           C  
ATOM    862  CG1 VAL A  57       1.266  17.238 -23.045  1.00  0.00           C  
ATOM    863  CG2 VAL A  57       0.481  15.773 -21.182  1.00  0.00           C  
ATOM    864  H   VAL A  57       0.157  13.291 -22.643  1.00  0.00           H  
ATOM    865  HA  VAL A  57      -0.984  15.814 -23.539  1.00  0.00           H  
ATOM    866  HB  VAL A  57       1.858  15.228 -22.702  1.00  0.00           H  
ATOM    867 HG11 VAL A  57       2.032  17.644 -22.398  1.00  0.00           H  
ATOM    868 HG12 VAL A  57       0.372  17.838 -22.966  1.00  0.00           H  
ATOM    869 HG13 VAL A  57       1.615  17.246 -24.067  1.00  0.00           H  
ATOM    870 HG21 VAL A  57       1.251  16.173 -20.540  1.00  0.00           H  
ATOM    871 HG22 VAL A  57       0.269  14.753 -20.900  1.00  0.00           H  
ATOM    872 HG23 VAL A  57      -0.415  16.368 -21.083  1.00  0.00           H  
ATOM    873  N   PHE A  58      -0.394  15.554 -25.929  1.00  0.00           N  
ATOM    874  CA  PHE A  58      -0.036  15.543 -27.344  1.00  0.00           C  
ATOM    875  C   PHE A  58       0.267  16.957 -27.827  1.00  0.00           C  
ATOM    876  O   PHE A  58      -0.077  17.931 -27.157  1.00  0.00           O  
ATOM    877  CB  PHE A  58      -1.177  14.950 -28.180  1.00  0.00           C  
ATOM    878  CG  PHE A  58      -2.416  15.806 -28.213  1.00  0.00           C  
ATOM    879  CD1 PHE A  58      -3.374  15.705 -27.218  1.00  0.00           C  
ATOM    880  CD2 PHE A  58      -2.622  16.712 -29.243  1.00  0.00           C  
ATOM    881  CE1 PHE A  58      -4.511  16.492 -27.249  1.00  0.00           C  
ATOM    882  CE2 PHE A  58      -3.756  17.500 -29.278  1.00  0.00           C  
ATOM    883  CZ  PHE A  58      -4.701  17.389 -28.279  1.00  0.00           C  
ATOM    884  H   PHE A  58      -1.278  15.886 -25.667  1.00  0.00           H  
ATOM    885  HA  PHE A  58       0.847  14.931 -27.464  1.00  0.00           H  
ATOM    886  HB2 PHE A  58      -0.837  14.820 -29.196  1.00  0.00           H  
ATOM    887  HB3 PHE A  58      -1.448  13.987 -27.771  1.00  0.00           H  
ATOM    888  HD1 PHE A  58      -3.228  15.005 -26.410  1.00  0.00           H  
ATOM    889  HD2 PHE A  58      -1.883  16.798 -30.026  1.00  0.00           H  
ATOM    890  HE1 PHE A  58      -5.249  16.406 -26.465  1.00  0.00           H  
ATOM    891  HE2 PHE A  58      -3.901  18.202 -30.086  1.00  0.00           H  
ATOM    892  HZ  PHE A  58      -5.589  18.004 -28.303  1.00  0.00           H  
ATOM    893  N   ASP A  59       0.901  17.068 -28.988  1.00  0.00           N  
ATOM    894  CA  ASP A  59       1.157  18.370 -29.586  1.00  0.00           C  
ATOM    895  C   ASP A  59       0.679  18.403 -31.024  1.00  0.00           C  
ATOM    896  O   ASP A  59       0.525  17.364 -31.663  1.00  0.00           O  
ATOM    897  CB  ASP A  59       2.639  18.727 -29.555  1.00  0.00           C  
ATOM    898  CG  ASP A  59       2.857  20.194 -29.860  1.00  0.00           C  
ATOM    899  OD1 ASP A  59       2.492  21.040 -29.015  1.00  0.00           O  
ATOM    900  OD2 ASP A  59       3.348  20.509 -30.962  1.00  0.00           O  
ATOM    901  H   ASP A  59       1.194  16.257 -29.458  1.00  0.00           H  
ATOM    902  HA  ASP A  59       0.607  19.110 -29.022  1.00  0.00           H  
ATOM    903  HB2 ASP A  59       3.045  18.510 -28.588  1.00  0.00           H  
ATOM    904  HB3 ASP A  59       3.162  18.144 -30.299  1.00  0.00           H  
ATOM    905  N   LYS A  60       0.469  19.611 -31.522  1.00  0.00           N  
ATOM    906  CA  LYS A  60       0.066  19.839 -32.901  1.00  0.00           C  
ATOM    907  C   LYS A  60       1.126  19.278 -33.837  1.00  0.00           C  
ATOM    908  O   LYS A  60       0.829  18.533 -34.774  1.00  0.00           O  
ATOM    909  CB  LYS A  60      -0.093  21.343 -33.156  1.00  0.00           C  
ATOM    910  CG  LYS A  60      -0.764  22.102 -32.016  1.00  0.00           C  
ATOM    911  CD  LYS A  60       0.252  22.513 -30.958  1.00  0.00           C  
ATOM    912  CE  LYS A  60      -0.392  22.745 -29.605  1.00  0.00           C  
ATOM    913  NZ  LYS A  60       0.629  22.971 -28.551  1.00  0.00           N  
ATOM    914  H   LYS A  60       0.602  20.385 -30.941  1.00  0.00           H  
ATOM    915  HA  LYS A  60      -0.875  19.339 -33.075  1.00  0.00           H  
ATOM    916  HB2 LYS A  60       0.887  21.770 -33.310  1.00  0.00           H  
ATOM    917  HB3 LYS A  60      -0.678  21.482 -34.049  1.00  0.00           H  
ATOM    918  HG2 LYS A  60      -1.237  22.987 -32.412  1.00  0.00           H  
ATOM    919  HG3 LYS A  60      -1.507  21.464 -31.560  1.00  0.00           H  
ATOM    920  HD2 LYS A  60       0.987  21.729 -30.860  1.00  0.00           H  
ATOM    921  HD3 LYS A  60       0.739  23.425 -31.277  1.00  0.00           H  
ATOM    922  HE2 LYS A  60      -1.033  23.612 -29.668  1.00  0.00           H  
ATOM    923  HE3 LYS A  60      -0.981  21.877 -29.347  1.00  0.00           H  
ATOM    924  HZ1 LYS A  60       1.415  22.290 -28.659  1.00  0.00           H  
ATOM    925  HZ2 LYS A  60       0.204  22.838 -27.606  1.00  0.00           H  
ATOM    926  HZ3 LYS A  60       1.009  23.941 -28.615  1.00  0.00           H  
ATOM    927  N   GLU A  61       2.370  19.614 -33.533  1.00  0.00           N  
ATOM    928  CA  GLU A  61       3.504  19.206 -34.345  1.00  0.00           C  
ATOM    929  C   GLU A  61       3.712  17.704 -34.252  1.00  0.00           C  
ATOM    930  O   GLU A  61       4.066  17.048 -35.236  1.00  0.00           O  
ATOM    931  CB  GLU A  61       4.764  19.935 -33.879  1.00  0.00           C  
ATOM    932  CG  GLU A  61       4.733  21.436 -34.111  1.00  0.00           C  
ATOM    933  CD  GLU A  61       5.130  21.818 -35.521  1.00  0.00           C  
ATOM    934  OE1 GLU A  61       4.479  21.356 -36.480  1.00  0.00           O  
ATOM    935  OE2 GLU A  61       6.114  22.571 -35.677  1.00  0.00           O  
ATOM    936  H   GLU A  61       2.534  20.145 -32.716  1.00  0.00           H  
ATOM    937  HA  GLU A  61       3.300  19.475 -35.372  1.00  0.00           H  
ATOM    938  HB2 GLU A  61       4.894  19.759 -32.822  1.00  0.00           H  
ATOM    939  HB3 GLU A  61       5.612  19.530 -34.409  1.00  0.00           H  
ATOM    940  HG2 GLU A  61       3.730  21.794 -33.929  1.00  0.00           H  
ATOM    941  HG3 GLU A  61       5.413  21.909 -33.418  1.00  0.00           H  
ATOM    942  N   ASP A  62       3.480  17.161 -33.062  1.00  0.00           N  
ATOM    943  CA  ASP A  62       3.681  15.740 -32.826  1.00  0.00           C  
ATOM    944  C   ASP A  62       2.626  14.918 -33.563  1.00  0.00           C  
ATOM    945  O   ASP A  62       2.935  13.877 -34.152  1.00  0.00           O  
ATOM    946  CB  ASP A  62       3.635  15.438 -31.331  1.00  0.00           C  
ATOM    947  CG  ASP A  62       4.446  14.213 -30.968  1.00  0.00           C  
ATOM    948  OD1 ASP A  62       3.970  13.088 -31.201  1.00  0.00           O  
ATOM    949  OD2 ASP A  62       5.567  14.382 -30.438  1.00  0.00           O  
ATOM    950  H   ASP A  62       3.173  17.733 -32.322  1.00  0.00           H  
ATOM    951  HA  ASP A  62       4.657  15.478 -33.207  1.00  0.00           H  
ATOM    952  HB2 ASP A  62       4.028  16.282 -30.785  1.00  0.00           H  
ATOM    953  HB3 ASP A  62       2.609  15.269 -31.035  1.00  0.00           H  
ATOM    954  N   LEU A  63       1.382  15.400 -33.547  1.00  0.00           N  
ATOM    955  CA  LEU A  63       0.297  14.741 -34.268  1.00  0.00           C  
ATOM    956  C   LEU A  63       0.583  14.712 -35.763  1.00  0.00           C  
ATOM    957  O   LEU A  63       0.408  13.684 -36.413  1.00  0.00           O  
ATOM    958  CB  LEU A  63      -1.047  15.440 -34.025  1.00  0.00           C  
ATOM    959  CG  LEU A  63      -1.596  15.364 -32.597  1.00  0.00           C  
ATOM    960  CD1 LEU A  63      -2.999  15.950 -32.547  1.00  0.00           C  
ATOM    961  CD2 LEU A  63      -1.599  13.928 -32.094  1.00  0.00           C  
ATOM    962  H   LEU A  63       1.191  16.214 -33.030  1.00  0.00           H  
ATOM    963  HA  LEU A  63       0.233  13.726 -33.908  1.00  0.00           H  
ATOM    964  HB2 LEU A  63      -0.934  16.482 -34.286  1.00  0.00           H  
ATOM    965  HB3 LEU A  63      -1.777  15.002 -34.687  1.00  0.00           H  
ATOM    966  HG  LEU A  63      -0.965  15.948 -31.942  1.00  0.00           H  
ATOM    967 HD11 LEU A  63      -3.372  15.906 -31.534  1.00  0.00           H  
ATOM    968 HD12 LEU A  63      -3.651  15.383 -33.195  1.00  0.00           H  
ATOM    969 HD13 LEU A  63      -2.970  16.979 -32.874  1.00  0.00           H  
ATOM    970 HD21 LEU A  63      -2.230  13.325 -32.729  1.00  0.00           H  
ATOM    971 HD22 LEU A  63      -1.976  13.902 -31.083  1.00  0.00           H  
ATOM    972 HD23 LEU A  63      -0.591  13.536 -32.113  1.00  0.00           H  
ATOM    973  N   ALA A  64       1.036  15.841 -36.299  1.00  0.00           N  
ATOM    974  CA  ALA A  64       1.347  15.950 -37.720  1.00  0.00           C  
ATOM    975  C   ALA A  64       2.469  14.990 -38.108  1.00  0.00           C  
ATOM    976  O   ALA A  64       2.475  14.436 -39.210  1.00  0.00           O  
ATOM    977  CB  ALA A  64       1.727  17.383 -38.063  1.00  0.00           C  
ATOM    978  H   ALA A  64       1.164  16.625 -35.722  1.00  0.00           H  
ATOM    979  HA  ALA A  64       0.457  15.694 -38.279  1.00  0.00           H  
ATOM    980  HB1 ALA A  64       2.635  17.648 -37.541  1.00  0.00           H  
ATOM    981  HB2 ALA A  64       0.932  18.049 -37.760  1.00  0.00           H  
ATOM    982  HB3 ALA A  64       1.884  17.469 -39.127  1.00  0.00           H  
ATOM    983  N   GLU A  65       3.407  14.786 -37.185  1.00  0.00           N  
ATOM    984  CA  GLU A  65       4.524  13.876 -37.410  1.00  0.00           C  
ATOM    985  C   GLU A  65       4.004  12.449 -37.553  1.00  0.00           C  
ATOM    986  O   GLU A  65       4.252  11.777 -38.555  1.00  0.00           O  
ATOM    987  CB  GLU A  65       5.500  13.950 -36.231  1.00  0.00           C  
ATOM    988  CG  GLU A  65       6.865  13.347 -36.520  1.00  0.00           C  
ATOM    989  CD  GLU A  65       7.759  14.298 -37.284  1.00  0.00           C  
ATOM    990  OE1 GLU A  65       7.362  14.741 -38.380  1.00  0.00           O  
ATOM    991  OE2 GLU A  65       8.846  14.641 -36.773  1.00  0.00           O  
ATOM    992  H   GLU A  65       3.341  15.256 -36.327  1.00  0.00           H  
ATOM    993  HA  GLU A  65       5.029  14.167 -38.321  1.00  0.00           H  
ATOM    994  HB2 GLU A  65       5.640  14.989 -35.963  1.00  0.00           H  
ATOM    995  HB3 GLU A  65       5.067  13.427 -35.390  1.00  0.00           H  
ATOM    996  HG2 GLU A  65       7.343  13.098 -35.584  1.00  0.00           H  
ATOM    997  HG3 GLU A  65       6.733  12.449 -37.107  1.00  0.00           H  
ATOM    998  N   TYR A  66       3.240  12.019 -36.556  1.00  0.00           N  
ATOM    999  CA  TYR A  66       2.689  10.671 -36.524  1.00  0.00           C  
ATOM   1000  C   TYR A  66       1.700  10.472 -37.669  1.00  0.00           C  
ATOM   1001  O   TYR A  66       1.591   9.380 -38.227  1.00  0.00           O  
ATOM   1002  CB  TYR A  66       2.009  10.412 -35.178  1.00  0.00           C  
ATOM   1003  CG  TYR A  66       1.508   8.997 -35.021  1.00  0.00           C  
ATOM   1004  CD1 TYR A  66       2.393   7.951 -34.801  1.00  0.00           C  
ATOM   1005  CD2 TYR A  66       0.152   8.706 -35.094  1.00  0.00           C  
ATOM   1006  CE1 TYR A  66       1.941   6.654 -34.661  1.00  0.00           C  
ATOM   1007  CE2 TYR A  66      -0.306   7.413 -34.954  1.00  0.00           C  
ATOM   1008  CZ  TYR A  66       0.592   6.392 -34.737  1.00  0.00           C  
ATOM   1009  OH  TYR A  66       0.137   5.105 -34.605  1.00  0.00           O  
ATOM   1010  H   TYR A  66       3.038  12.631 -35.816  1.00  0.00           H  
ATOM   1011  HA  TYR A  66       3.506   9.976 -36.645  1.00  0.00           H  
ATOM   1012  HB2 TYR A  66       2.716  10.605 -34.383  1.00  0.00           H  
ATOM   1013  HB3 TYR A  66       1.167  11.078 -35.073  1.00  0.00           H  
ATOM   1014  HD1 TYR A  66       3.451   8.161 -34.742  1.00  0.00           H  
ATOM   1015  HD2 TYR A  66      -0.549   9.509 -35.264  1.00  0.00           H  
ATOM   1016  HE1 TYR A  66       2.645   5.850 -34.494  1.00  0.00           H  
ATOM   1017  HE2 TYR A  66      -1.363   7.206 -35.012  1.00  0.00           H  
ATOM   1018  HH  TYR A  66       0.453   4.736 -33.774  1.00  0.00           H  
ATOM   1019  N   TYR A  67       0.977  11.539 -38.003  1.00  0.00           N  
ATOM   1020  CA  TYR A  67       0.033  11.529 -39.118  1.00  0.00           C  
ATOM   1021  C   TYR A  67       0.691  11.013 -40.391  1.00  0.00           C  
ATOM   1022  O   TYR A  67       0.143  10.146 -41.077  1.00  0.00           O  
ATOM   1023  CB  TYR A  67      -0.531  12.942 -39.331  1.00  0.00           C  
ATOM   1024  CG  TYR A  67      -1.055  13.215 -40.725  1.00  0.00           C  
ATOM   1025  CD1 TYR A  67      -2.232  12.638 -41.179  1.00  0.00           C  
ATOM   1026  CD2 TYR A  67      -0.357  14.053 -41.585  1.00  0.00           C  
ATOM   1027  CE1 TYR A  67      -2.702  12.894 -42.453  1.00  0.00           C  
ATOM   1028  CE2 TYR A  67      -0.821  14.315 -42.858  1.00  0.00           C  
ATOM   1029  CZ  TYR A  67      -1.989  13.731 -43.289  1.00  0.00           C  
ATOM   1030  OH  TYR A  67      -2.454  13.993 -44.558  1.00  0.00           O  
ATOM   1031  H   TYR A  67       1.079  12.363 -37.475  1.00  0.00           H  
ATOM   1032  HA  TYR A  67      -0.776  10.866 -38.856  1.00  0.00           H  
ATOM   1033  HB2 TYR A  67      -1.346  13.099 -38.642  1.00  0.00           H  
ATOM   1034  HB3 TYR A  67       0.247  13.663 -39.125  1.00  0.00           H  
ATOM   1035  HD1 TYR A  67      -2.785  11.983 -40.522  1.00  0.00           H  
ATOM   1036  HD2 TYR A  67       0.560  14.508 -41.245  1.00  0.00           H  
ATOM   1037  HE1 TYR A  67      -3.620  12.435 -42.791  1.00  0.00           H  
ATOM   1038  HE2 TYR A  67      -0.263  14.970 -43.513  1.00  0.00           H  
ATOM   1039  HH  TYR A  67      -1.773  13.748 -45.203  1.00  0.00           H  
ATOM   1040  N   GLU A  68       1.871  11.527 -40.684  1.00  0.00           N  
ATOM   1041  CA  GLU A  68       2.598  11.129 -41.872  1.00  0.00           C  
ATOM   1042  C   GLU A  68       3.148   9.715 -41.732  1.00  0.00           C  
ATOM   1043  O   GLU A  68       3.015   8.898 -42.641  1.00  0.00           O  
ATOM   1044  CB  GLU A  68       3.733  12.119 -42.137  1.00  0.00           C  
ATOM   1045  CG  GLU A  68       3.257  13.448 -42.694  1.00  0.00           C  
ATOM   1046  CD  GLU A  68       2.767  13.342 -44.125  1.00  0.00           C  
ATOM   1047  OE1 GLU A  68       1.739  12.675 -44.369  1.00  0.00           O  
ATOM   1048  OE2 GLU A  68       3.407  13.936 -45.018  1.00  0.00           O  
ATOM   1049  H   GLU A  68       2.266  12.194 -40.082  1.00  0.00           H  
ATOM   1050  HA  GLU A  68       1.908  11.153 -42.703  1.00  0.00           H  
ATOM   1051  HB2 GLU A  68       4.250  12.312 -41.204  1.00  0.00           H  
ATOM   1052  HB3 GLU A  68       4.424  11.681 -42.841  1.00  0.00           H  
ATOM   1053  HG2 GLU A  68       2.448  13.813 -42.079  1.00  0.00           H  
ATOM   1054  HG3 GLU A  68       4.075  14.150 -42.661  1.00  0.00           H  
ATOM   1055  N   GLU A  69       3.737   9.427 -40.577  1.00  0.00           N  
ATOM   1056  CA  GLU A  69       4.395   8.143 -40.345  1.00  0.00           C  
ATOM   1057  C   GLU A  69       3.409   6.977 -40.352  1.00  0.00           C  
ATOM   1058  O   GLU A  69       3.676   5.929 -40.945  1.00  0.00           O  
ATOM   1059  CB  GLU A  69       5.152   8.173 -39.021  1.00  0.00           C  
ATOM   1060  CG  GLU A  69       6.224   9.248 -38.974  1.00  0.00           C  
ATOM   1061  CD  GLU A  69       7.070   9.176 -37.722  1.00  0.00           C  
ATOM   1062  OE1 GLU A  69       6.563   9.510 -36.636  1.00  0.00           O  
ATOM   1063  OE2 GLU A  69       8.252   8.784 -37.828  1.00  0.00           O  
ATOM   1064  H   GLU A  69       3.741  10.102 -39.860  1.00  0.00           H  
ATOM   1065  HA  GLU A  69       5.105   7.995 -41.143  1.00  0.00           H  
ATOM   1066  HB2 GLU A  69       4.450   8.358 -38.219  1.00  0.00           H  
ATOM   1067  HB3 GLU A  69       5.622   7.213 -38.863  1.00  0.00           H  
ATOM   1068  HG2 GLU A  69       6.869   9.131 -39.832  1.00  0.00           H  
ATOM   1069  HG3 GLU A  69       5.745  10.215 -39.014  1.00  0.00           H  
ATOM   1070  N   ALA A  70       2.273   7.154 -39.695  1.00  0.00           N  
ATOM   1071  CA  ALA A  70       1.281   6.092 -39.597  1.00  0.00           C  
ATOM   1072  C   ALA A  70       0.424   6.015 -40.852  1.00  0.00           C  
ATOM   1073  O   ALA A  70      -0.116   4.958 -41.182  1.00  0.00           O  
ATOM   1074  CB  ALA A  70       0.406   6.311 -38.377  1.00  0.00           C  
ATOM   1075  H   ALA A  70       2.099   8.020 -39.259  1.00  0.00           H  
ATOM   1076  HA  ALA A  70       1.804   5.155 -39.470  1.00  0.00           H  
ATOM   1077  HB1 ALA A  70      -0.138   7.237 -38.487  1.00  0.00           H  
ATOM   1078  HB2 ALA A  70       1.026   6.363 -37.493  1.00  0.00           H  
ATOM   1079  HB3 ALA A  70      -0.290   5.492 -38.281  1.00  0.00           H  
ATOM   1080  N   GLY A  71       0.305   7.133 -41.552  1.00  0.00           N  
ATOM   1081  CA  GLY A  71      -0.546   7.180 -42.720  1.00  0.00           C  
ATOM   1082  C   GLY A  71      -1.990   7.370 -42.320  1.00  0.00           C  
ATOM   1083  O   GLY A  71      -2.846   6.534 -42.610  1.00  0.00           O  
ATOM   1084  H   GLY A  71       0.788   7.937 -41.267  1.00  0.00           H  
ATOM   1085  HA2 GLY A  71      -0.238   8.001 -43.352  1.00  0.00           H  
ATOM   1086  HA3 GLY A  71      -0.450   6.253 -43.267  1.00  0.00           H  
ATOM   1087  N   ILE A  72      -2.249   8.465 -41.625  1.00  0.00           N  
ATOM   1088  CA  ILE A  72      -3.574   8.745 -41.097  1.00  0.00           C  
ATOM   1089  C   ILE A  72      -4.412   9.485 -42.142  1.00  0.00           C  
ATOM   1090  O   ILE A  72      -3.864  10.019 -43.105  1.00  0.00           O  
ATOM   1091  CB  ILE A  72      -3.469   9.577 -39.794  1.00  0.00           C  
ATOM   1092  CG1 ILE A  72      -2.457   8.931 -38.844  1.00  0.00           C  
ATOM   1093  CG2 ILE A  72      -4.820   9.697 -39.108  1.00  0.00           C  
ATOM   1094  CD1 ILE A  72      -2.351   9.617 -37.501  1.00  0.00           C  
ATOM   1095  H   ILE A  72      -1.523   9.114 -41.471  1.00  0.00           H  
ATOM   1096  HA  ILE A  72      -4.050   7.803 -40.865  1.00  0.00           H  
ATOM   1097  HB  ILE A  72      -3.130  10.569 -40.049  1.00  0.00           H  
ATOM   1098 HG12 ILE A  72      -2.744   7.906 -38.668  1.00  0.00           H  
ATOM   1099 HG13 ILE A  72      -1.480   8.951 -39.303  1.00  0.00           H  
ATOM   1100 HG21 ILE A  72      -4.720  10.305 -38.222  1.00  0.00           H  
ATOM   1101 HG22 ILE A  72      -5.168   8.713 -38.832  1.00  0.00           H  
ATOM   1102 HG23 ILE A  72      -5.527  10.155 -39.784  1.00  0.00           H  
ATOM   1103 HD11 ILE A  72      -1.583   9.138 -36.912  1.00  0.00           H  
ATOM   1104 HD12 ILE A  72      -3.297   9.544 -36.985  1.00  0.00           H  
ATOM   1105 HD13 ILE A  72      -2.099  10.657 -37.644  1.00  0.00           H  
ATOM   1106  N   HIS A  73      -5.734   9.494 -41.962  1.00  0.00           N  
ATOM   1107  CA  HIS A  73      -6.631  10.175 -42.890  1.00  0.00           C  
ATOM   1108  C   HIS A  73      -6.311  11.667 -42.927  1.00  0.00           C  
ATOM   1109  O   HIS A  73      -5.907  12.235 -41.911  1.00  0.00           O  
ATOM   1110  CB  HIS A  73      -8.108   9.955 -42.495  1.00  0.00           C  
ATOM   1111  CG  HIS A  73      -8.605  10.825 -41.367  1.00  0.00           C  
ATOM   1112  ND1 HIS A  73      -8.580  10.442 -40.044  1.00  0.00           N  
ATOM   1113  CD2 HIS A  73      -9.149  12.068 -41.383  1.00  0.00           C  
ATOM   1114  CE1 HIS A  73      -9.088  11.406 -39.296  1.00  0.00           C  
ATOM   1115  NE2 HIS A  73      -9.438  12.403 -40.084  1.00  0.00           N  
ATOM   1116  H   HIS A  73      -6.112   9.033 -41.183  1.00  0.00           H  
ATOM   1117  HA  HIS A  73      -6.465   9.761 -43.876  1.00  0.00           H  
ATOM   1118  HB2 HIS A  73      -8.733  10.149 -43.354  1.00  0.00           H  
ATOM   1119  HB3 HIS A  73      -8.238   8.924 -42.196  1.00  0.00           H  
ATOM   1120  HD1 HIS A  73      -8.249   9.576 -39.698  1.00  0.00           H  
ATOM   1121  HD2 HIS A  73      -9.320  12.683 -42.256  1.00  0.00           H  
ATOM   1122  HE1 HIS A  73      -9.193  11.383 -38.222  1.00  0.00           H  
ATOM   1123  HE2 HIS A  73      -9.916  13.219 -39.795  1.00  0.00           H  
ATOM   1124  N   PRO A  74      -6.475  12.308 -44.097  1.00  0.00           N  
ATOM   1125  CA  PRO A  74      -6.266  13.750 -44.253  1.00  0.00           C  
ATOM   1126  C   PRO A  74      -7.074  14.554 -43.235  1.00  0.00           C  
ATOM   1127  O   PRO A  74      -8.304  14.527 -43.241  1.00  0.00           O  
ATOM   1128  CB  PRO A  74      -6.740  14.047 -45.683  1.00  0.00           C  
ATOM   1129  CG  PRO A  74      -7.464  12.821 -46.132  1.00  0.00           C  
ATOM   1130  CD  PRO A  74      -6.872  11.678 -45.364  1.00  0.00           C  
ATOM   1131  HA  PRO A  74      -5.220  14.007 -44.157  1.00  0.00           H  
ATOM   1132  HB2 PRO A  74      -7.393  14.907 -45.676  1.00  0.00           H  
ATOM   1133  HB3 PRO A  74      -5.883  14.249 -46.310  1.00  0.00           H  
ATOM   1134  HG2 PRO A  74      -8.517  12.914 -45.911  1.00  0.00           H  
ATOM   1135  HG3 PRO A  74      -7.315  12.674 -47.192  1.00  0.00           H  
ATOM   1136  HD2 PRO A  74      -7.613  10.910 -45.199  1.00  0.00           H  
ATOM   1137  HD3 PRO A  74      -6.015  11.276 -45.881  1.00  0.00           H  
ATOM   1138  N   PRO A  75      -6.382  15.262 -42.338  1.00  0.00           N  
ATOM   1139  CA  PRO A  75      -6.999  16.007 -41.258  1.00  0.00           C  
ATOM   1140  C   PRO A  75      -7.273  17.458 -41.630  1.00  0.00           C  
ATOM   1141  O   PRO A  75      -6.758  17.968 -42.628  1.00  0.00           O  
ATOM   1142  CB  PRO A  75      -5.941  15.917 -40.164  1.00  0.00           C  
ATOM   1143  CG  PRO A  75      -4.633  15.871 -40.890  1.00  0.00           C  
ATOM   1144  CD  PRO A  75      -4.917  15.397 -42.299  1.00  0.00           C  
ATOM   1145  HA  PRO A  75      -7.913  15.540 -40.922  1.00  0.00           H  
ATOM   1146  HB2 PRO A  75      -6.009  16.785 -39.523  1.00  0.00           H  
ATOM   1147  HB3 PRO A  75      -6.098  15.021 -39.582  1.00  0.00           H  
ATOM   1148  HG2 PRO A  75      -4.197  16.858 -40.915  1.00  0.00           H  
ATOM   1149  HG3 PRO A  75      -3.964  15.183 -40.394  1.00  0.00           H  
ATOM   1150  HD2 PRO A  75      -4.580  16.130 -43.018  1.00  0.00           H  
ATOM   1151  HD3 PRO A  75      -4.437  14.446 -42.480  1.00  0.00           H  
ATOM   1152  N   GLU A  76      -8.106  18.109 -40.837  1.00  0.00           N  
ATOM   1153  CA  GLU A  76      -8.380  19.521 -41.020  1.00  0.00           C  
ATOM   1154  C   GLU A  76      -7.180  20.333 -40.534  1.00  0.00           C  
ATOM   1155  O   GLU A  76      -6.578  19.999 -39.512  1.00  0.00           O  
ATOM   1156  CB  GLU A  76      -9.657  19.930 -40.272  1.00  0.00           C  
ATOM   1157  CG  GLU A  76     -10.947  19.377 -40.880  1.00  0.00           C  
ATOM   1158  CD  GLU A  76     -11.129  17.880 -40.676  1.00  0.00           C  
ATOM   1159  OE1 GLU A  76     -10.655  17.093 -41.519  1.00  0.00           O  
ATOM   1160  OE2 GLU A  76     -11.760  17.485 -39.671  1.00  0.00           O  
ATOM   1161  H   GLU A  76      -8.551  17.628 -40.111  1.00  0.00           H  
ATOM   1162  HA  GLU A  76      -8.514  19.696 -42.078  1.00  0.00           H  
ATOM   1163  HB2 GLU A  76      -9.587  19.577 -39.254  1.00  0.00           H  
ATOM   1164  HB3 GLU A  76      -9.719  21.008 -40.264  1.00  0.00           H  
ATOM   1165  HG2 GLU A  76     -11.786  19.885 -40.429  1.00  0.00           H  
ATOM   1166  HG3 GLU A  76     -10.941  19.580 -41.943  1.00  0.00           H  
ATOM   1167  N   PRO A  77      -6.802  21.383 -41.287  1.00  0.00           N  
ATOM   1168  CA  PRO A  77      -5.578  22.161 -41.032  1.00  0.00           C  
ATOM   1169  C   PRO A  77      -5.459  22.691 -39.603  1.00  0.00           C  
ATOM   1170  O   PRO A  77      -6.450  23.084 -38.977  1.00  0.00           O  
ATOM   1171  CB  PRO A  77      -5.684  23.324 -42.021  1.00  0.00           C  
ATOM   1172  CG  PRO A  77      -6.549  22.809 -43.117  1.00  0.00           C  
ATOM   1173  CD  PRO A  77      -7.540  21.893 -42.458  1.00  0.00           C  
ATOM   1174  HA  PRO A  77      -4.697  21.582 -41.263  1.00  0.00           H  
ATOM   1175  HB2 PRO A  77      -6.130  24.178 -41.533  1.00  0.00           H  
ATOM   1176  HB3 PRO A  77      -4.700  23.582 -42.384  1.00  0.00           H  
ATOM   1177  HG2 PRO A  77      -7.059  23.630 -43.601  1.00  0.00           H  
ATOM   1178  HG3 PRO A  77      -5.951  22.263 -43.833  1.00  0.00           H  
ATOM   1179  HD2 PRO A  77      -8.418  22.444 -42.152  1.00  0.00           H  
ATOM   1180  HD3 PRO A  77      -7.811  21.089 -43.124  1.00  0.00           H  
ATOM   1181  N   ILE A  78      -4.230  22.715 -39.106  1.00  0.00           N  
ATOM   1182  CA  ILE A  78      -3.949  23.187 -37.755  1.00  0.00           C  
ATOM   1183  C   ILE A  78      -2.950  24.337 -37.794  1.00  0.00           C  
ATOM   1184  O   ILE A  78      -2.131  24.431 -38.709  1.00  0.00           O  
ATOM   1185  CB  ILE A  78      -3.386  22.064 -36.849  1.00  0.00           C  
ATOM   1186  CG1 ILE A  78      -2.088  21.489 -37.434  1.00  0.00           C  
ATOM   1187  CG2 ILE A  78      -4.424  20.967 -36.658  1.00  0.00           C  
ATOM   1188  CD1 ILE A  78      -1.389  20.493 -36.527  1.00  0.00           C  
ATOM   1189  H   ILE A  78      -3.482  22.419 -39.674  1.00  0.00           H  
ATOM   1190  HA  ILE A  78      -4.876  23.540 -37.326  1.00  0.00           H  
ATOM   1191  HB  ILE A  78      -3.175  22.490 -35.879  1.00  0.00           H  
ATOM   1192 HG12 ILE A  78      -2.312  20.985 -38.363  1.00  0.00           H  
ATOM   1193 HG13 ILE A  78      -1.400  22.301 -37.629  1.00  0.00           H  
ATOM   1194 HG21 ILE A  78      -4.668  20.533 -37.616  1.00  0.00           H  
ATOM   1195 HG22 ILE A  78      -5.314  21.390 -36.217  1.00  0.00           H  
ATOM   1196 HG23 ILE A  78      -4.027  20.204 -36.007  1.00  0.00           H  
ATOM   1197 HD11 ILE A  78      -0.495  20.125 -37.012  1.00  0.00           H  
ATOM   1198 HD12 ILE A  78      -2.052  19.666 -36.321  1.00  0.00           H  
ATOM   1199 HD13 ILE A  78      -1.119  20.977 -35.600  1.00  0.00           H  
ATOM   1200  N   ALA A  79      -3.017  25.214 -36.805  1.00  0.00           N  
ATOM   1201  CA  ALA A  79      -2.092  26.328 -36.712  1.00  0.00           C  
ATOM   1202  C   ALA A  79      -0.976  26.008 -35.729  1.00  0.00           C  
ATOM   1203  O   ALA A  79      -1.065  26.324 -34.543  1.00  0.00           O  
ATOM   1204  CB  ALA A  79      -2.821  27.599 -36.307  1.00  0.00           C  
ATOM   1205  H   ALA A  79      -3.712  25.106 -36.112  1.00  0.00           H  
ATOM   1206  HA  ALA A  79      -1.661  26.486 -37.690  1.00  0.00           H  
ATOM   1207  HB1 ALA A  79      -2.124  28.422 -36.290  1.00  0.00           H  
ATOM   1208  HB2 ALA A  79      -3.251  27.470 -35.325  1.00  0.00           H  
ATOM   1209  HB3 ALA A  79      -3.605  27.802 -37.019  1.00  0.00           H  
ATOM   1210  N   ALA A  80       0.058  25.346 -36.224  1.00  0.00           N  
ATOM   1211  CA  ALA A  80       1.187  24.961 -35.389  1.00  0.00           C  
ATOM   1212  C   ALA A  80       2.242  26.058 -35.358  1.00  0.00           C  
ATOM   1213  O   ALA A  80       3.141  26.048 -34.520  1.00  0.00           O  
ATOM   1214  CB  ALA A  80       1.789  23.658 -35.887  1.00  0.00           C  
ATOM   1215  H   ALA A  80       0.056  25.098 -37.172  1.00  0.00           H  
ATOM   1216  HA  ALA A  80       0.820  24.801 -34.386  1.00  0.00           H  
ATOM   1217  HB1 ALA A  80       2.599  23.363 -35.236  1.00  0.00           H  
ATOM   1218  HB2 ALA A  80       2.163  23.792 -36.892  1.00  0.00           H  
ATOM   1219  HB3 ALA A  80       1.030  22.891 -35.884  1.00  0.00           H  
ATOM   1220  N   ALA A  81       2.123  27.002 -36.279  1.00  0.00           N  
ATOM   1221  CA  ALA A  81       3.064  28.109 -36.363  1.00  0.00           C  
ATOM   1222  C   ALA A  81       2.325  29.440 -36.395  1.00  0.00           C  
ATOM   1223  O   ALA A  81       1.717  29.803 -37.405  1.00  0.00           O  
ATOM   1224  CB  ALA A  81       3.956  27.959 -37.588  1.00  0.00           C  
ATOM   1225  H   ALA A  81       1.379  26.957 -36.912  1.00  0.00           H  
ATOM   1226  HA  ALA A  81       3.691  28.081 -35.485  1.00  0.00           H  
ATOM   1227  HB1 ALA A  81       4.727  28.716 -37.563  1.00  0.00           H  
ATOM   1228  HB2 ALA A  81       3.364  28.082 -38.484  1.00  0.00           H  
ATOM   1229  HB3 ALA A  81       4.412  26.980 -37.588  1.00  0.00           H  
ATOM   1230  N   ALA A  82       2.366  30.153 -35.278  1.00  0.00           N  
ATOM   1231  CA  ALA A  82       1.699  31.440 -35.162  1.00  0.00           C  
ATOM   1232  C   ALA A  82       2.403  32.305 -34.127  1.00  0.00           C  
ATOM   1233  O   ALA A  82       1.983  32.295 -32.954  1.00  0.00           O  
ATOM   1234  CB  ALA A  82       0.233  31.249 -34.794  1.00  0.00           C  
ATOM   1235  OXT ALA A  82       3.395  32.970 -34.487  1.00  0.00           O  
ATOM   1236  H   ALA A  82       2.870  29.808 -34.510  1.00  0.00           H  
ATOM   1237  HA  ALA A  82       1.748  31.930 -36.122  1.00  0.00           H  
ATOM   1238  HB1 ALA A  82      -0.262  32.209 -34.772  1.00  0.00           H  
ATOM   1239  HB2 ALA A  82       0.164  30.785 -33.822  1.00  0.00           H  
ATOM   1240  HB3 ALA A  82      -0.240  30.615 -35.529  1.00  0.00           H  
TER    1241      ALA A  82                                                      
HETATM 1242 ZN    ZN A  83      -4.169  -2.638 -17.987  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  388 1242                                                                
CONECT  412 1242                                                                
CONECT  723 1242                                                                
CONECT  758 1242                                                                
CONECT 1242  388  412  723  758                                                 
MASTER      176    0    1    2    6    0    2    6  653    1    5    7          
END