HEADER    LIGASE                                  09-NOV-18   6IR0              
TITLE     ZINC FINGER DOMAIN OF THE HUMAN DTX PROTEIN                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROBABLE E3 UBIQUITIN-PROTEIN LIGASE DTX2;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER DOMAIN;                                        
COMPND   5 SYNONYM: PROTEIN DELTEX-2,HDTX2,RING FINGER PROTEIN 58,RING-TYPE E3  
COMPND   6 UBIQUITIN TRANSFERASE DTX2;                                          
COMPND   7 EC: 2.3.2.27;                                                        
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    RING FINGER, DTX, ZINC FINGER, LIGASE                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.MIYAMOTO                                                            
REVDAT   3   14-JUN-23 6IR0    1       LINK                                     
REVDAT   2   29-JAN-20 6IR0    1       JRNL                                     
REVDAT   1   13-NOV-19 6IR0    0                                                
JRNL        AUTH   K.MIYAMOTO,Y.FUJIWARA,K.SAITO                                
JRNL        TITL   ZINC FINGER DOMAIN OF THE HUMAN DTX PROTEIN ADOPTS A UNIQUE  
JRNL        TITL 2 RING FOLD.                                                   
JRNL        REF    PROTEIN SCI.                  V.  28  1151 2019              
JRNL        REFN                   ESSN 1469-896X                               
JRNL        PMID   30927328                                                     
JRNL        DOI    10.1002/PRO.3610                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: VER. 2.1                                  
REMARK   4                                                                      
REMARK   4 6IR0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-NOV-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300009755.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 70                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM U-13C, 15N ZINC FINGER        
REMARK 210                                   DOMAIN OF THE HUMAN DTX PROTEIN,   
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, NMRPIPE, CYANA 2.1        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   4       92.79    -38.21                                   
REMARK 500  1 LYS A   7      -28.26    -37.33                                   
REMARK 500  1 PRO A  10     -163.84    -69.75                                   
REMARK 500  1 ASP A  13      136.27     64.29                                   
REMARK 500  1 CYS A  14      166.59    -49.88                                   
REMARK 500  1 THR A  23      -93.53    -55.11                                   
REMARK 500  1 ALA A  24     -176.78    178.91                                   
REMARK 500  1 SER A  38       48.18    177.31                                   
REMARK 500  1 LEU A  39       49.49   -177.69                                   
REMARK 500  1 LEU A  44      125.57    -37.95                                   
REMARK 500  1 SER A  48       71.52     82.75                                   
REMARK 500  1 HIS A  49      -99.98   -117.86                                   
REMARK 500  1 ALA A  50      133.00    158.99                                   
REMARK 500  1 PHE A  51      148.62   -176.58                                   
REMARK 500  1 HIS A  52       99.51    -48.55                                   
REMARK 500  1 ASN A  64       53.95     35.81                                   
REMARK 500  1 ASP A  66      -47.65   -157.01                                   
REMARK 500  1 SER A  68      -95.55   -152.50                                   
REMARK 500  1 LEU A  69      174.83    177.32                                   
REMARK 500  1 SER A  73      -71.79    -57.95                                   
REMARK 500  2 GLU A   5      133.47    -35.06                                   
REMARK 500  2 LYS A   7      -28.34    -37.31                                   
REMARK 500  2 ASP A  11       10.62     83.00                                   
REMARK 500  2 GLU A  12      -93.24    -67.89                                   
REMARK 500  2 ASP A  13      115.89    161.21                                   
REMARK 500  2 CYS A  14      144.30    -39.44                                   
REMARK 500  2 ILE A  16      -71.89    -84.71                                   
REMARK 500  2 THR A  23      -90.43    -58.32                                   
REMARK 500  2 SER A  28      -28.20    -38.31                                   
REMARK 500  2 THR A  31       64.81   -115.99                                   
REMARK 500  2 ALA A  35      -41.64   -134.47                                   
REMARK 500  2 LEU A  36      -78.40    -90.95                                   
REMARK 500  2 SER A  38       94.28    -40.11                                   
REMARK 500  2 LEU A  39      -21.72    161.31                                   
REMARK 500  2 SER A  48       39.12     83.42                                   
REMARK 500  2 PHE A  51      173.84    169.88                                   
REMARK 500  2 ASN A  64       45.87     34.43                                   
REMARK 500  2 SER A  68      -73.14   -164.26                                   
REMARK 500  2 LEU A  69     -178.30   -179.89                                   
REMARK 500  2 PRO A  72        0.37    -69.75                                   
REMARK 500  3 GLU A   5      145.39    -39.26                                   
REMARK 500  3 PRO A  10     -163.83    -69.84                                   
REMARK 500  3 ASP A  13      128.69     65.39                                   
REMARK 500  3 CYS A  14      157.47    -40.60                                   
REMARK 500  3 ALA A  24      170.78     75.27                                   
REMARK 500  3 SER A  33      -92.37     42.01                                   
REMARK 500  3 LYS A  34      -56.54   -176.70                                   
REMARK 500  3 SER A  38       26.36     49.61                                   
REMARK 500  3 SER A  48       31.28     83.13                                   
REMARK 500  3 PHE A  51     -179.18    171.11                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     420 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  14   SG                                                     
REMARK 620 2 CYS A  17   SG  117.1                                              
REMARK 620 3 HIS A  52   ND1  85.8  97.9                                        
REMARK 620 4 CYS A  55   SG  118.3 118.3 110.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 202  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  47   SG                                                     
REMARK 620 2 HIS A  49   ND1 110.7                                              
REMARK 620 3 CYS A  71   SG   93.7 100.9                                        
REMARK 620 4 CYS A  74   SG  115.4 118.2 114.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 202                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36217   RELATED DB: BMRB                                 
REMARK 900 ZINC FINGER DOMAIN OF THE HUMAN DTX PROTEIN                          
DBREF  6IR0 A    1    76  UNP    Q86UW9   DTX2_HUMAN     399    474             
SEQADV 6IR0 LEU A   36  UNP  Q86UW9    ILE   434 ENGINEERED MUTATION            
SEQRES   1 A   76  ASN TYR THR GLU GLU LEU LYS VAL PRO PRO ASP GLU ASP          
SEQRES   2 A   76  CYS ILE ILE CYS MET GLU LYS LEU SER THR ALA SER GLY          
SEQRES   3 A   76  TYR SER ASP VAL THR ASP SER LYS ALA LEU GLY SER LEU          
SEQRES   4 A   76  ALA VAL GLY HIS LEU THR LYS CYS SER HIS ALA PHE HIS          
SEQRES   5 A   76  LEU LEU CYS LEU LEU ALA MET TYR CYS ASN GLY ASN LYS          
SEQRES   6 A   76  ASP GLY SER LEU GLN CYS PRO SER CYS LYS THR                  
HET     ZN  A 201       1                                                       
HET     ZN  A 202       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1 AA1 SER A   25  VAL A   30  5                                   6    
HELIX    2 AA2 LEU A   53  TYR A   60  1                                   8    
SHEET    1 AA1 2 VAL A  41  LEU A  44  0                                        
SHEET    2 AA1 2 HIS A  49  HIS A  52 -1  O  HIS A  49   N  LEU A  44           
LINK         SG  CYS A  14                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  17                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  47                ZN    ZN A 202     1555   1555  2.37  
LINK         ND1 HIS A  49                ZN    ZN A 202     1555   1555  2.34  
LINK         ND1 HIS A  52                ZN    ZN A 201     1555   1555  2.37  
LINK         SG  CYS A  55                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  71                ZN    ZN A 202     1555   1555  2.33  
LINK         SG  CYS A  74                ZN    ZN A 202     1555   1555  2.33  
SITE     1 AC1  5 CYS A  14  CYS A  17  GLY A  26  HIS A  52                    
SITE     2 AC1  5 CYS A  55                                                     
SITE     1 AC2  5 CYS A  47  HIS A  49  CYS A  71  SER A  73                    
SITE     2 AC2  5 CYS A  74                                                     
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   ASN A   1      -2.666   4.141  -5.320  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -1.847   3.131  -4.659  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.387   3.249  -5.086  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.089   3.658  -6.208  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.373   1.730  -4.980  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -2.596   1.522  -6.465  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.656   1.248  -7.212  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.843   1.652  -6.901  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -2.538   5.085  -5.088  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -1.913   3.295  -3.594  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -1.658   0.996  -4.637  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.311   1.578  -4.469  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -4.541   1.872  -6.248  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -4.015   1.522  -7.857  1.00  0.00           H  
ATOM     15  N   TYR A   2       0.519   2.886  -4.184  1.00  0.00           N  
ATOM     16  CA  TYR A   2       1.947   2.952  -4.467  1.00  0.00           C  
ATOM     17  C   TYR A   2       2.535   1.555  -4.635  1.00  0.00           C  
ATOM     18  O   TYR A   2       3.739   1.393  -4.835  1.00  0.00           O  
ATOM     19  CB  TYR A   2       2.676   3.692  -3.344  1.00  0.00           C  
ATOM     20  CG  TYR A   2       1.805   4.686  -2.608  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       1.881   6.045  -2.888  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       0.909   4.266  -1.634  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       1.088   6.957  -2.217  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       0.112   5.170  -0.960  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       0.205   6.515  -1.255  1.00  0.00           C  
ATOM     26  OH  TYR A   2      -0.587   7.419  -0.584  1.00  0.00           O  
ATOM     27  H   TYR A   2       0.218   2.568  -3.307  1.00  0.00           H  
ATOM     28  HA  TYR A   2       2.078   3.500  -5.389  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       3.039   2.974  -2.625  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       3.515   4.230  -3.762  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       2.574   6.389  -3.642  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       0.839   3.213  -1.404  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       1.160   8.009  -2.449  1.00  0.00           H  
ATOM     34  HE2 TYR A   2      -0.580   4.824  -0.206  1.00  0.00           H  
ATOM     35  HH  TYR A   2      -0.381   8.307  -0.883  1.00  0.00           H  
ATOM     36  N   THR A   3       1.674   0.545  -4.555  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.105  -0.840  -4.698  1.00  0.00           C  
ATOM     38  C   THR A   3       1.330  -1.546  -5.805  1.00  0.00           C  
ATOM     39  O   THR A   3       0.109  -1.422  -5.895  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.928  -1.622  -3.383  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.631  -2.227  -3.343  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.104  -0.707  -2.181  1.00  0.00           C  
ATOM     43  H   THR A   3       0.727   0.737  -4.395  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.155  -0.838  -4.953  1.00  0.00           H  
ATOM     45  HB  THR A   3       2.680  -2.398  -3.339  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.013  -1.631  -2.912  1.00  0.00           H  
ATOM     47 HG21 THR A   3       1.327   0.043  -2.183  1.00  0.00           H  
ATOM     48 HG22 THR A   3       3.069  -0.224  -2.234  1.00  0.00           H  
ATOM     49 HG23 THR A   3       2.041  -1.288  -1.274  1.00  0.00           H  
ATOM     50  N   GLU A   4       2.046  -2.288  -6.643  1.00  0.00           N  
ATOM     51  CA  GLU A   4       1.423  -3.014  -7.744  1.00  0.00           C  
ATOM     52  C   GLU A   4       0.077  -3.593  -7.321  1.00  0.00           C  
ATOM     53  O   GLU A   4       0.007  -4.698  -6.783  1.00  0.00           O  
ATOM     54  CB  GLU A   4       2.344  -4.135  -8.229  1.00  0.00           C  
ATOM     55  CG  GLU A   4       1.641  -5.164  -9.099  1.00  0.00           C  
ATOM     56  CD  GLU A   4       2.613  -6.068  -9.834  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       2.179  -6.762 -10.777  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       3.806  -6.082  -9.466  1.00  0.00           O  
ATOM     59  H   GLU A   4       3.017  -2.347  -6.519  1.00  0.00           H  
ATOM     60  HA  GLU A   4       1.263  -2.316  -8.552  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       3.150  -3.701  -8.802  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       2.756  -4.643  -7.370  1.00  0.00           H  
ATOM     63  HG2 GLU A   4       1.010  -5.775  -8.473  1.00  0.00           H  
ATOM     64  HG3 GLU A   4       1.033  -4.648  -9.827  1.00  0.00           H  
ATOM     65  N   GLU A   5      -0.989  -2.837  -7.565  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -2.333  -3.276  -7.208  1.00  0.00           C  
ATOM     67  C   GLU A   5      -2.623  -4.662  -7.775  1.00  0.00           C  
ATOM     68  O   GLU A   5      -1.956  -5.116  -8.706  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -3.372  -2.276  -7.721  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -4.643  -2.240  -6.888  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -5.750  -1.442  -7.549  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -5.617  -1.124  -8.750  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -6.750  -1.134  -6.867  1.00  0.00           O  
ATOM     74  H   GLU A   5      -0.869  -1.965  -7.996  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -2.392  -3.322  -6.131  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -2.937  -1.288  -7.717  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -3.638  -2.539  -8.733  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -4.990  -3.252  -6.739  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -4.420  -1.793  -5.931  1.00  0.00           H  
ATOM     80  N   LEU A   6      -3.620  -5.331  -7.208  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -3.999  -6.666  -7.656  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.478  -6.717  -8.029  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.351  -6.589  -7.170  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -3.702  -7.696  -6.565  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.261  -7.735  -6.055  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.017  -8.997  -5.241  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.282  -7.650  -7.216  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.116  -4.917  -6.471  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.412  -6.901  -8.531  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -4.343  -7.481  -5.724  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -3.942  -8.673  -6.959  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -2.090  -6.885  -5.409  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -2.097  -8.767  -4.189  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -1.028  -9.376  -5.452  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -2.753  -9.743  -5.505  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -1.769  -7.980  -8.123  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -0.430  -8.284  -7.016  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -0.952  -6.629  -7.335  1.00  0.00           H  
ATOM     99  N   LYS A   7      -5.751  -6.906  -9.315  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.124  -6.979  -9.803  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.019  -7.706  -8.806  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.221  -7.451  -8.734  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.169  -7.689 -11.158  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -8.466  -7.470 -11.917  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.436  -6.175 -12.711  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.666  -6.425 -14.194  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.434  -5.197 -15.006  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.012  -7.002  -9.953  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.485  -5.968  -9.924  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.353  -7.328 -11.768  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.044  -8.750 -10.998  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -8.617  -8.294 -12.599  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -9.283  -7.430 -11.211  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -9.210  -5.519 -12.343  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -7.471  -5.705 -12.580  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.991  -7.199 -14.524  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -9.686  -6.750 -14.336  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -7.417  -5.078 -15.189  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.783  -4.361 -14.497  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -8.933  -5.270 -15.915  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.424  -8.613  -8.036  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.167  -9.375  -7.041  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.323  -9.623  -5.796  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.104  -9.780  -5.863  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -8.638 -10.729  -7.606  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -9.183 -10.558  -9.016  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -7.501 -11.739  -7.585  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.464  -8.772  -8.140  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.040  -8.802  -6.764  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -9.434 -11.102  -6.979  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -8.399 -10.194  -9.663  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -9.541 -11.509  -9.382  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -9.997  -9.847  -9.003  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -7.292 -12.022  -6.564  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -7.785 -12.614  -8.149  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -6.619 -11.298  -8.024  1.00  0.00           H  
ATOM    137  N   PRO A   9      -7.985  -9.662  -4.629  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.315  -9.892  -3.346  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.797 -11.319  -3.211  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.513 -12.291  -3.451  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -8.418  -9.623  -2.318  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -9.689  -9.888  -3.048  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.439  -9.484  -4.474  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -6.502  -9.198  -3.194  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -8.298 -10.291  -1.477  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -8.361  -8.599  -1.983  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -9.933 -10.937  -2.992  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -10.485  -9.293  -2.625  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -9.981 -10.131  -5.150  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -9.720  -8.453  -4.630  1.00  0.00           H  
ATOM    151  N   PRO A  10      -5.521 -11.451  -2.818  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -4.878 -12.756  -2.641  1.00  0.00           C  
ATOM    153  C   PRO A  10      -5.430 -13.515  -1.439  1.00  0.00           C  
ATOM    154  O   PRO A  10      -6.495 -13.184  -0.918  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -3.407 -12.400  -2.418  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -3.430 -11.014  -1.871  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -4.608 -10.335  -2.514  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -4.972 -13.368  -3.525  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -2.967 -13.095  -1.715  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -2.876 -12.444  -3.357  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -3.555 -11.044  -0.799  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -2.516 -10.502  -2.129  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -5.065  -9.640  -1.827  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -4.305  -9.831  -3.420  1.00  0.00           H  
ATOM    165  N   ASP A  11      -4.699 -14.536  -1.003  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -5.115 -15.343   0.139  1.00  0.00           C  
ATOM    167  C   ASP A  11      -4.149 -15.170   1.307  1.00  0.00           C  
ATOM    168  O   ASP A  11      -4.054 -16.033   2.178  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -5.200 -16.818  -0.256  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -5.678 -17.695   0.886  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -6.583 -17.261   1.629  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -5.147 -18.815   1.033  1.00  0.00           O  
ATOM    173  H   ASP A  11      -3.859 -14.752  -1.460  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -6.094 -15.004   0.444  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -5.890 -16.924  -1.080  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -4.222 -17.158  -0.563  1.00  0.00           H  
ATOM    177  N   GLU A  12      -3.432 -14.050   1.315  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -2.472 -13.766   2.375  1.00  0.00           C  
ATOM    179  C   GLU A  12      -3.164 -13.146   3.585  1.00  0.00           C  
ATOM    180  O   GLU A  12      -2.646 -13.189   4.701  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -1.377 -12.828   1.863  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -0.550 -13.417   0.733  1.00  0.00           C  
ATOM    183  CD  GLU A  12       0.608 -14.259   1.234  1.00  0.00           C  
ATOM    184  OE1 GLU A  12       0.394 -15.069   2.159  1.00  0.00           O  
ATOM    185  OE2 GLU A  12       1.727 -14.105   0.701  1.00  0.00           O  
ATOM    186  H   GLU A  12      -3.552 -13.400   0.592  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.022 -14.701   2.673  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -1.836 -11.917   1.509  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -0.712 -12.591   2.681  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -1.188 -14.038   0.122  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.156 -12.609   0.133  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.339 -12.568   3.355  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.103 -11.939   4.426  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.352 -10.741   4.999  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.145 -10.806   5.232  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.397 -12.950   5.534  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -5.487 -12.301   6.902  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -4.433 -12.136   7.550  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -6.611 -11.958   7.322  1.00  0.00           O  
ATOM    200  H   ASP A  13      -4.701 -12.566   2.444  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.038 -11.595   4.008  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -6.338 -13.440   5.327  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -4.609 -13.689   5.557  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.074  -9.648   5.223  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.476  -8.435   5.767  1.00  0.00           C  
ATOM    206  C   CYS A  14      -3.648  -8.747   7.010  1.00  0.00           C  
ATOM    207  O   CYS A  14      -3.741  -9.838   7.572  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.564  -7.415   6.108  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -4.936  -5.733   6.415  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.033  -9.658   5.017  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -3.827  -8.018   5.012  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.264  -7.359   5.288  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.084  -7.739   6.998  1.00  0.00           H  
ATOM    214  N   ILE A  15      -2.838  -7.782   7.431  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -1.994  -7.953   8.608  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.254  -6.856   9.635  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.849  -6.967  10.793  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.501  -7.947   8.235  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.327  -7.714   6.732  1.00  0.00           C  
ATOM    220  CG2 ILE A  15       0.155  -9.256   8.651  1.00  0.00           C  
ATOM    221  CD1 ILE A  15      -0.688  -8.916   5.889  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.808  -6.935   6.941  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.231  -8.910   9.051  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.020  -7.144   8.774  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -0.959  -6.894   6.427  1.00  0.00           H  
ATOM    226 HG13 ILE A  15       0.704  -7.462   6.531  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.600 -10.022   8.742  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       0.877  -9.549   7.905  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       0.651  -9.123   9.601  1.00  0.00           H  
ATOM    230 HD11 ILE A  15      -1.575  -8.698   5.311  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.130  -9.148   5.224  1.00  0.00           H  
ATOM    232 HD13 ILE A  15      -0.880  -9.762   6.533  1.00  0.00           H  
ATOM    233  N   ILE A  16      -2.935  -5.799   9.204  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.251  -4.683  10.087  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.474  -4.992  10.944  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.375  -5.114  12.166  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.509  -3.391   9.291  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.496  -3.256   8.153  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.444  -2.180  10.211  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.617  -2.031   8.267  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.230  -5.768   8.271  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.402  -4.520  10.735  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.504  -3.443   8.875  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.856  -4.124   8.144  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -3.028  -3.198   7.213  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -4.155  -2.300  11.015  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -2.449  -2.094  10.621  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.681  -1.288   9.650  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -2.233  -1.144   8.263  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -1.055  -2.076   9.187  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -0.935  -1.998   7.430  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.627  -5.117  10.297  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.870  -5.414  10.999  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.043  -6.917  11.190  1.00  0.00           C  
ATOM    255  O   CYS A  17      -7.987  -7.367  11.839  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.064  -4.846  10.228  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.276  -5.553   8.561  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.643  -5.009   9.323  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.824  -4.943  11.969  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -8.969  -5.042  10.784  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.938  -3.779  10.118  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.124  -7.690  10.620  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.173  -9.144  10.729  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.482  -9.687  10.164  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.123 -10.542  10.774  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.018  -9.572  12.189  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.576  -9.836  12.594  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.412 -11.259  13.689  1.00  0.00           S  
ATOM    269  CE  MET A  18      -5.317 -12.500  12.768  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.395  -7.273  10.115  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.352  -9.546  10.155  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.411  -8.793  12.824  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.585 -10.478  12.348  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -3.992 -10.015  11.704  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.195  -8.961  13.103  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -6.375 -12.383  12.949  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -5.117 -12.383  11.713  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -5.004 -13.484  13.087  1.00  0.00           H  
ATOM    279  N   GLU A  19      -7.871  -9.184   8.997  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.105  -9.619   8.352  1.00  0.00           C  
ATOM    281  C   GLU A  19      -8.834 -10.105   6.931  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.795  -9.796   6.344  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.124  -8.477   8.326  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.406  -7.883   9.695  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -11.792  -8.225  10.206  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.556  -7.288  10.520  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.113  -9.429  10.292  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.318  -8.504   8.560  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.509 -10.437   8.928  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.751  -7.692   7.685  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.053  -8.850   7.920  1.00  0.00           H  
ATOM    292  HG2 GLU A  19      -9.677  -8.263  10.397  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.317  -6.809   9.633  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.774 -10.867   6.383  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.639 -11.396   5.030  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.337 -10.279   4.037  1.00  0.00           C  
ATOM    297  O   LYS A  20      -9.999  -9.240   4.035  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -10.917 -12.128   4.618  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.037 -13.523   5.208  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -12.050 -14.364   4.451  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -12.095 -15.791   4.977  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -12.769 -15.871   6.303  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.579 -11.077   6.901  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -8.816 -12.095   5.029  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.770 -11.550   4.940  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -10.937 -12.214   3.540  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.074 -14.009   5.161  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -11.350 -13.441   6.240  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -13.029 -13.921   4.561  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -11.777 -14.385   3.405  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -12.634 -16.404   4.271  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -11.084 -16.157   5.074  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -13.500 -15.136   6.377  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -12.075 -15.732   7.065  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -13.216 -16.802   6.421  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.336 -10.499   3.192  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -7.947  -9.511   2.191  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.061  -9.305   1.170  1.00  0.00           C  
ATOM    319  O   LEU A  21      -8.968  -8.434   0.303  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.666  -9.951   1.483  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.372  -9.293   1.964  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.201  -9.713   1.090  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.516  -7.778   1.974  1.00  0.00           C  
ATOM    324  H   LEU A  21      -7.846 -11.346   3.242  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.765  -8.577   2.701  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.563 -11.017   1.617  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.778  -9.732   0.431  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.166  -9.616   2.976  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -3.294  -9.260   1.461  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.376  -9.389   0.074  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.104 -10.789   1.112  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -5.956  -7.465   2.910  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -6.154  -7.472   1.157  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.544  -7.323   1.862  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.115 -10.107   1.280  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.246 -10.012   0.365  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.268  -8.996   0.866  1.00  0.00           C  
ATOM    338  O   SER A  22     -12.777  -8.179   0.099  1.00  0.00           O  
ATOM    339  CB  SER A  22     -11.911 -11.381   0.199  1.00  0.00           C  
ATOM    340  OG  SER A  22     -13.133 -11.444   0.914  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.130 -10.780   1.992  1.00  0.00           H  
ATOM    342  HA  SER A  22     -10.871  -9.686  -0.593  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -12.110 -11.556  -0.847  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -11.248 -12.147   0.574  1.00  0.00           H  
ATOM    345  HG  SER A  22     -13.867 -11.401   0.297  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.562  -9.052   2.161  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.522  -8.139   2.768  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.143  -6.687   2.503  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.504  -6.118   1.473  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.627  -8.361   4.289  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.411  -8.932   4.785  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.797  -9.276   4.622  1.00  0.00           C  
ATOM    353  H   THR A  23     -12.123  -9.725   2.721  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.490  -8.333   2.328  1.00  0.00           H  
ATOM    355  HB  THR A  23     -13.790  -7.405   4.766  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -12.499  -9.100   5.726  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -15.636  -9.033   3.989  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -15.074  -9.141   5.657  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -14.507 -10.303   4.457  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.410  -6.091   3.439  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -11.978  -4.706   3.305  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.177  -4.260   4.523  1.00  0.00           C  
ATOM    363  O   ALA A  24     -10.916  -5.050   5.430  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.181  -3.795   3.100  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.153  -6.597   4.238  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.352  -4.635   2.427  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.193  -3.439   2.080  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -14.087  -4.347   3.300  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.114  -2.955   3.774  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.788  -2.989   4.537  1.00  0.00           N  
ATOM    371  CA  SER A  25     -10.011  -2.440   5.642  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.836  -2.412   6.925  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.981  -1.962   6.930  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.529  -1.028   5.301  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.370  -0.248   6.474  1.00  0.00           O  
ATOM    376  H   SER A  25     -11.027  -2.408   3.784  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.153  -3.077   5.793  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.580  -1.087   4.792  1.00  0.00           H  
ATOM    379  HB3 SER A  25     -10.253  -0.548   4.659  1.00  0.00           H  
ATOM    380  HG  SER A  25      -8.954  -0.777   7.157  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.244  -2.898   8.013  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -10.938  -2.920   9.286  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.935  -1.568   9.973  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.832  -1.260  10.758  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.329  -3.242   7.948  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -11.961  -3.226   9.122  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.456  -3.639   9.933  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.923  -0.759   9.678  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.804   0.566  10.275  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.626   1.590   9.497  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.707   2.756   9.880  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.338   0.999  10.319  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.473   0.123  11.197  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.033  -0.892  11.965  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.098   0.309  11.259  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.247  -1.694  12.769  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.304  -0.490  12.059  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.884  -1.490  12.813  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.096  -2.287  13.612  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.238  -1.061   9.045  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.183   0.509  11.285  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.931   0.971   9.320  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.279   2.009  10.697  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.101  -1.049  11.929  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.648   1.093  10.668  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.699  -2.477  13.359  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.238  -0.330  12.094  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.595  -3.064  13.878  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.235   1.142   8.404  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.049   2.018   7.570  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.883   2.965   8.427  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.263   4.049   7.985  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.963   1.191   6.665  1.00  0.00           C  
ATOM    414  OG  SER A  28     -14.297   1.668   6.715  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.133   0.201   8.151  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.381   2.604   6.954  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.610   1.253   5.647  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.950   0.160   6.989  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.662   1.691   5.827  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.165   2.546   9.655  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -13.954   3.354  10.577  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.238   4.662  10.901  1.00  0.00           C  
ATOM    423  O   ASP A  29     -13.767   5.747  10.660  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.229   2.577  11.865  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.551   1.837  11.823  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -16.123   1.581  12.905  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -16.016   1.515  10.710  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.833   1.671   9.950  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -14.893   3.582  10.098  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -13.439   1.855  12.018  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -14.248   3.266  12.697  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.033   4.551  11.452  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.245   5.724  11.809  1.00  0.00           C  
ATOM    434  C   VAL A  30      -9.842   5.645  11.218  1.00  0.00           C  
ATOM    435  O   VAL A  30      -8.925   5.099  11.834  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -11.138   5.884  13.337  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -12.272   6.749  13.865  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.135   4.523  14.016  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.665   3.658  11.620  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -11.744   6.596  11.411  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -10.203   6.377  13.562  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -12.007   7.134  14.839  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -12.444   7.571  13.186  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -13.170   6.154  13.946  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -10.458   3.862  13.494  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -10.811   4.631  15.041  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -12.131   4.107  13.996  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.679   6.192  10.018  1.00  0.00           N  
ATOM    449  CA  THR A  31      -8.388   6.184   9.341  1.00  0.00           C  
ATOM    450  C   THR A  31      -8.225   7.409   8.452  1.00  0.00           C  
ATOM    451  O   THR A  31      -9.186   7.878   7.841  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.211   4.915   8.485  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -9.490   4.356   8.167  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.370   3.880   9.218  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.447   6.611   9.576  1.00  0.00           H  
ATOM    456  HA  THR A  31      -7.616   6.193  10.098  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.706   5.185   7.570  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -9.424   3.398   8.136  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -6.322   4.114   9.094  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -7.571   2.900   8.813  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -7.618   3.894  10.269  1.00  0.00           H  
ATOM    462  N   ASP A  32      -7.002   7.925   8.381  1.00  0.00           N  
ATOM    463  CA  ASP A  32      -6.712   9.097   7.563  1.00  0.00           C  
ATOM    464  C   ASP A  32      -6.452   8.698   6.114  1.00  0.00           C  
ATOM    465  O   ASP A  32      -5.451   9.098   5.519  1.00  0.00           O  
ATOM    466  CB  ASP A  32      -5.505   9.850   8.122  1.00  0.00           C  
ATOM    467  CG  ASP A  32      -4.190   9.187   7.759  1.00  0.00           C  
ATOM    468  OD1 ASP A  32      -4.188   7.960   7.526  1.00  0.00           O  
ATOM    469  OD2 ASP A  32      -3.164   9.896   7.706  1.00  0.00           O  
ATOM    470  H   ASP A  32      -6.277   7.507   8.891  1.00  0.00           H  
ATOM    471  HA  ASP A  32      -7.575   9.746   7.596  1.00  0.00           H  
ATOM    472  HB2 ASP A  32      -5.500  10.855   7.728  1.00  0.00           H  
ATOM    473  HB3 ASP A  32      -5.581   9.891   9.200  1.00  0.00           H  
ATOM    474  N   SER A  33      -7.360   7.906   5.551  1.00  0.00           N  
ATOM    475  CA  SER A  33      -7.226   7.449   4.174  1.00  0.00           C  
ATOM    476  C   SER A  33      -7.267   8.626   3.204  1.00  0.00           C  
ATOM    477  O   SER A  33      -8.186   9.445   3.242  1.00  0.00           O  
ATOM    478  CB  SER A  33      -8.338   6.454   3.834  1.00  0.00           C  
ATOM    479  OG  SER A  33      -9.293   6.381   4.879  1.00  0.00           O  
ATOM    480  H   SER A  33      -8.137   7.621   6.077  1.00  0.00           H  
ATOM    481  HA  SER A  33      -6.272   6.953   4.080  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -8.835   6.769   2.929  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -7.908   5.474   3.685  1.00  0.00           H  
ATOM    484  HG  SER A  33     -10.174   6.492   4.515  1.00  0.00           H  
ATOM    485  N   LYS A  34      -6.266   8.703   2.334  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -6.186   9.778   1.352  1.00  0.00           C  
ATOM    487  C   LYS A  34      -6.961   9.419   0.089  1.00  0.00           C  
ATOM    488  O   LYS A  34      -7.971  10.046  -0.230  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -4.725  10.069   1.002  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -4.428  11.546   0.811  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -4.431  12.291   2.136  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -4.145  13.772   1.943  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -2.932  14.205   2.690  1.00  0.00           N  
ATOM    494  H   LYS A  34      -5.563   8.020   2.353  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -6.625  10.661   1.791  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -4.096   9.695   1.797  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -4.477   9.552   0.086  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -3.456  11.652   0.354  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -5.181  11.975   0.166  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -5.401  12.180   2.599  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -3.672  11.868   2.778  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -3.996  13.963   0.891  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -4.996  14.338   2.294  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -2.285  14.716   2.057  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -2.437  13.377   3.078  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -3.201  14.834   3.475  1.00  0.00           H  
ATOM    507  N   ALA A  35      -6.482   8.406  -0.626  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -7.132   7.962  -1.853  1.00  0.00           C  
ATOM    509  C   ALA A  35      -7.278   6.444  -1.878  1.00  0.00           C  
ATOM    510  O   ALA A  35      -7.700   5.867  -2.882  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -6.350   8.440  -3.068  1.00  0.00           C  
ATOM    512  H   ALA A  35      -5.673   7.946  -0.321  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -8.115   8.408  -1.890  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -6.269   9.516  -3.043  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -5.362   8.004  -3.054  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -6.863   8.137  -3.968  1.00  0.00           H  
ATOM    517  N   LEU A  36      -6.925   5.802  -0.770  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -7.016   4.350  -0.665  1.00  0.00           C  
ATOM    519  C   LEU A  36      -8.435   3.918  -0.309  1.00  0.00           C  
ATOM    520  O   LEU A  36      -8.699   2.736  -0.094  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -6.034   3.832   0.386  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -4.684   4.546   0.453  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -3.654   3.677   1.157  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -4.206   4.916  -0.943  1.00  0.00           C  
ATOM    525  H   LEU A  36      -6.595   6.315  -0.004  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -6.756   3.932  -1.626  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -6.505   3.925   1.353  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -5.847   2.788   0.178  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -4.794   5.459   1.023  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -2.957   4.304   1.690  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -3.121   3.086   0.425  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.153   3.019   1.853  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -4.660   5.851  -1.242  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -4.492   4.141  -1.639  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -3.132   5.022  -0.940  1.00  0.00           H  
ATOM    536  N   GLY A  37      -9.346   4.885  -0.252  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -10.727   4.583   0.076  1.00  0.00           C  
ATOM    538  C   GLY A  37     -10.850   3.542   1.171  1.00  0.00           C  
ATOM    539  O   GLY A  37     -10.730   3.857   2.354  1.00  0.00           O  
ATOM    540  H   GLY A  37      -9.078   5.810  -0.432  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -11.215   5.490   0.402  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -11.224   4.218  -0.810  1.00  0.00           H  
ATOM    543  N   SER A  38     -11.091   2.296   0.775  1.00  0.00           N  
ATOM    544  CA  SER A  38     -11.235   1.203   1.731  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.571  -0.102   1.017  1.00  0.00           C  
ATOM    546  O   SER A  38     -12.493  -0.819   1.409  1.00  0.00           O  
ATOM    547  CB  SER A  38     -12.324   1.534   2.752  1.00  0.00           C  
ATOM    548  OG  SER A  38     -13.424   2.182   2.136  1.00  0.00           O  
ATOM    549  H   SER A  38     -11.176   2.107  -0.184  1.00  0.00           H  
ATOM    550  HA  SER A  38     -10.294   1.088   2.245  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -12.672   0.621   3.213  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -11.916   2.188   3.511  1.00  0.00           H  
ATOM    553  HG  SER A  38     -13.265   3.127   2.110  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.816  -0.406  -0.033  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.032  -1.626  -0.803  1.00  0.00           C  
ATOM    556  C   LEU A  39      -9.996  -1.759  -1.915  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.339  -2.006  -3.071  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.441  -1.634  -1.400  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -12.877  -2.935  -2.074  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -13.829  -3.709  -1.174  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.527  -2.647  -3.419  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.097   0.204  -0.298  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -10.930  -2.465  -0.131  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -13.138  -1.424  -0.603  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.491  -0.845  -2.137  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.007  -3.552  -2.248  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -13.529  -4.745  -1.141  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -14.833  -3.636  -1.566  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -13.800  -3.293  -0.178  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.894  -1.631  -3.431  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.351  -3.329  -3.574  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.799  -2.776  -4.205  1.00  0.00           H  
ATOM    573  N   ALA A  40      -8.727  -1.595  -1.557  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.640  -1.700  -2.523  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.507  -2.566  -1.982  1.00  0.00           C  
ATOM    576  O   ALA A  40      -5.822  -2.187  -1.032  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.123  -0.317  -2.887  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.516  -1.399  -0.619  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.034  -2.158  -3.418  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -6.307  -0.413  -3.591  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -7.919   0.259  -3.335  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -6.773   0.183  -1.997  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.316  -3.731  -2.592  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.266  -4.651  -2.172  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.010  -4.475  -3.020  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.038  -4.663  -4.235  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.732  -6.115  -2.262  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -4.740  -7.036  -1.568  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.122  -6.269  -1.665  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.894  -3.978  -3.344  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.025  -4.435  -1.141  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.779  -6.393  -3.305  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -3.895  -6.459  -1.223  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -5.220  -7.513  -0.726  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -4.401  -7.789  -2.264  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.858  -6.245  -2.455  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.188  -7.211  -1.140  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.310  -5.460  -0.974  1.00  0.00           H  
ATOM    599  N   GLY A  42      -2.908  -4.115  -2.369  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.658  -3.920  -3.079  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.463  -4.442  -2.304  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.361  -4.234  -1.094  1.00  0.00           O  
ATOM    603  H   GLY A  42      -2.945  -3.978  -1.399  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.711  -4.434  -4.027  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.521  -2.864  -3.261  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.441  -5.123  -3.001  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.633  -5.677  -2.369  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.800  -4.698  -2.460  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.357  -4.480  -3.536  1.00  0.00           O  
ATOM    610  CB  HIS A  43       2.012  -7.005  -3.026  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.334  -6.882  -4.483  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       3.599  -6.597  -4.953  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       1.548  -7.008  -5.577  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       3.576  -6.552  -6.274  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       2.343  -6.799  -6.677  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.303  -5.255  -3.961  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.405  -5.852  -1.329  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.881  -7.410  -2.528  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       1.189  -7.698  -2.924  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       4.394  -6.447  -4.401  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       0.490  -7.233  -5.586  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       4.421  -6.348  -6.914  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.164  -4.114  -1.324  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.265  -3.158  -1.275  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.397  -3.583  -2.205  1.00  0.00           C  
ATOM    626  O   LEU A  44       5.905  -4.702  -2.113  1.00  0.00           O  
ATOM    627  CB  LEU A  44       4.788  -3.025   0.156  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.040  -1.600   0.649  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       6.142  -1.585   1.699  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       5.399  -0.689  -0.515  1.00  0.00           C  
ATOM    631  H   LEU A  44       2.683  -4.329  -0.498  1.00  0.00           H  
ATOM    632  HA  LEU A  44       3.888  -2.200  -1.602  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.065  -3.480   0.815  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.721  -3.568   0.218  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.138  -1.219   1.108  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       6.920  -2.275   1.413  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       5.732  -1.880   2.654  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       6.552  -0.589   1.775  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       5.768  -1.284  -1.338  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.164   0.009  -0.204  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       4.522  -0.144  -0.829  1.00  0.00           H  
ATOM    642  N   THR A  45       5.791  -2.683  -3.099  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.864  -2.963  -4.046  1.00  0.00           C  
ATOM    644  C   THR A  45       8.156  -3.323  -3.321  1.00  0.00           C  
ATOM    645  O   THR A  45       8.972  -4.090  -3.831  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.127  -1.759  -4.970  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.967  -0.807  -4.308  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.821  -1.094  -5.377  1.00  0.00           C  
ATOM    649  H   THR A  45       5.349  -1.808  -3.123  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.560  -3.800  -4.657  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.628  -2.111  -5.861  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.584  -0.431  -4.940  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.981  -0.500  -6.265  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.476  -0.458  -4.576  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.080  -1.852  -5.581  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.335  -2.768  -2.128  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.526  -3.032  -1.330  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.752  -4.532  -1.171  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.713  -5.086  -1.705  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.401  -2.376   0.046  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.435  -1.292   0.300  1.00  0.00           C  
ATOM    662  CD  LYS A  46       9.856   0.096   0.073  1.00  0.00           C  
ATOM    663  CE  LYS A  46       9.921   0.939   1.336  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      11.144   1.790   1.372  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.647  -2.164  -1.774  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.373  -2.606  -1.847  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.418  -1.934   0.133  1.00  0.00           H  
ATOM    668  HB3 LYS A  46       9.512  -3.135   0.806  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.776  -1.365   1.321  1.00  0.00           H  
ATOM    670  HG3 LYS A  46      11.268  -1.438  -0.371  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      10.420   0.588  -0.706  1.00  0.00           H  
ATOM    672  HD3 LYS A  46       8.824   0.000  -0.233  1.00  0.00           H  
ATOM    673  HE2 LYS A  46       9.051   1.575   1.374  1.00  0.00           H  
ATOM    674  HE3 LYS A  46       9.925   0.282   2.192  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      11.943   1.283   0.941  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      11.387   2.024   2.356  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      10.981   2.672   0.847  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.860  -5.185  -0.433  1.00  0.00           N  
ATOM    679  CA  CYS A  47       8.961  -6.621  -0.203  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.075  -7.391  -1.179  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.451  -8.458  -1.665  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.566  -6.958   1.236  1.00  0.00           C  
ATOM    683  SG  CYS A  47       6.957  -6.271   1.745  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.115  -4.688  -0.032  1.00  0.00           H  
ATOM    685  HA  CYS A  47       9.988  -6.911  -0.363  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.512  -8.031   1.344  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.317  -6.570   1.907  1.00  0.00           H  
ATOM    688  N   SER A  48       6.899  -6.842  -1.462  1.00  0.00           N  
ATOM    689  CA  SER A  48       5.958  -7.478  -2.376  1.00  0.00           C  
ATOM    690  C   SER A  48       5.137  -8.545  -1.657  1.00  0.00           C  
ATOM    691  O   SER A  48       5.326  -9.742  -1.875  1.00  0.00           O  
ATOM    692  CB  SER A  48       6.705  -8.103  -3.557  1.00  0.00           C  
ATOM    693  OG  SER A  48       5.994  -7.913  -4.768  1.00  0.00           O  
ATOM    694  H   SER A  48       6.656  -5.989  -1.043  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.289  -6.715  -2.747  1.00  0.00           H  
ATOM    696  HB2 SER A  48       7.677  -7.644  -3.648  1.00  0.00           H  
ATOM    697  HB3 SER A  48       6.822  -9.163  -3.383  1.00  0.00           H  
ATOM    698  HG  SER A  48       6.565  -7.486  -5.411  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.226  -8.100  -0.797  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.376  -9.016  -0.045  1.00  0.00           C  
ATOM    701  C   HIS A  49       1.905  -8.804  -0.395  1.00  0.00           C  
ATOM    702  O   HIS A  49       1.427  -9.285  -1.422  1.00  0.00           O  
ATOM    703  CB  HIS A  49       3.586  -8.823   1.457  1.00  0.00           C  
ATOM    704  CG  HIS A  49       4.933  -9.269   1.935  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.253  -9.395   3.270  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.044  -9.624   1.248  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       6.504  -9.805   3.384  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.006  -9.951   2.171  1.00  0.00           N  
ATOM    709  H   HIS A  49       4.122  -7.135  -0.666  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.655 -10.023  -0.312  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.479  -7.776   1.697  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       2.837  -9.387   1.994  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.153  -9.644   0.173  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.028  -9.989   4.309  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       7.942 -10.163   1.969  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.195  -8.081   0.463  1.00  0.00           N  
ATOM    717  CA  ALA A  50      -0.219  -7.805   0.244  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.916  -7.430   1.548  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.744  -8.097   2.568  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.899  -9.008  -0.393  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.633  -7.724   1.264  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.294  -6.975  -0.444  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.957  -8.981  -0.173  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.752  -8.980  -1.462  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -0.471  -9.916   0.007  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.700  -6.359   1.508  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.420  -5.894   2.687  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.309  -4.701   2.347  1.00  0.00           C  
ATOM    729  O   PHE A  51      -2.986  -3.903   1.466  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.436  -5.511   3.794  1.00  0.00           C  
ATOM    731  CG  PHE A  51       0.000  -5.543   3.357  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.851  -6.545   3.798  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       0.501  -4.572   2.504  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.173  -6.578   3.397  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       1.822  -4.601   2.100  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.660  -5.603   2.548  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.796  -5.868   0.664  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -3.043  -6.704   3.035  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.657  -4.510   4.133  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.549  -6.199   4.619  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.471  -7.308   4.463  1.00  0.00           H  
ATOM    742  HD2 PHE A  51      -0.153  -3.787   2.154  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       2.825  -7.363   3.749  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       2.200  -3.837   1.436  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.692  -5.627   2.232  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.430  -4.586   3.052  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.367  -3.491   2.825  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.637  -2.151   2.787  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.313  -1.579   3.829  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.436  -3.471   3.917  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.323  -4.679   3.909  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.798  -5.271   5.060  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.820  -5.404   2.881  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.549  -6.309   4.739  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.579  -6.412   3.423  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.632  -5.253   3.740  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.843  -3.653   1.870  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.954  -3.421   4.883  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -7.061  -2.600   3.786  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.652  -5.225   1.827  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.053  -6.964   5.436  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.994  -7.146   2.924  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.379  -1.657   1.581  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.687  -0.385   1.408  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.087   0.606   2.497  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.250   1.055   3.280  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -3.996   0.203   0.029  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.086  -0.253  -1.112  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -3.577   0.305  -2.440  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.649   0.174  -0.852  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.661  -2.158   0.789  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.627  -0.572   1.481  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.008  -0.069  -0.226  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -3.921   1.279   0.105  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.110  -1.332  -1.176  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -4.634   0.106  -2.545  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -3.040  -0.168  -3.250  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -3.406   1.371  -2.468  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.073   0.068  -1.760  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.222  -0.451  -0.081  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.632   1.204  -0.533  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.372   0.940   2.541  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.884   1.877   3.535  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.273   1.604   4.906  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.638   2.475   5.500  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.409   1.782   3.616  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.045   2.281   4.914  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.239   3.434   5.495  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.487   2.704   4.673  1.00  0.00           C  
ATOM    790  H   LEU A  54      -5.991   0.550   1.890  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.609   2.874   3.225  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.820   2.360   2.803  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.682   0.744   3.491  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.048   1.478   5.639  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.586   3.835   4.734  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -6.649   3.077   6.326  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -7.913   4.206   5.837  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.797   2.377   3.692  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -9.561   3.780   4.735  1.00  0.00           H  
ATOM    800 HD23 LEU A  54     -10.123   2.255   5.421  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.468   0.387   5.403  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.935  -0.003   6.704  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.501   0.491   6.874  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.206   1.271   7.780  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -4.985  -1.524   6.862  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.661  -2.192   7.113  1.00  0.00           S  
ATOM    807  H   CYS A  55      -5.983  -0.266   4.883  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.552   0.449   7.465  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.578  -1.985   5.974  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.387  -1.809   7.715  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.616   0.031   5.998  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.212   0.426   6.050  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.077   1.932   6.253  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.470   2.387   7.223  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.495   0.007   4.766  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.441  -1.496   4.487  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -1.746  -1.970   3.864  1.00  0.00           C  
ATOM    818  CD2 LEU A  56       0.736  -1.828   3.583  1.00  0.00           C  
ATOM    819  H   LEU A  56      -2.910  -0.588   5.299  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.757  -0.080   6.889  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.000   0.478   3.937  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.521   0.370   4.821  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -0.307  -2.024   5.421  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -2.217  -1.149   3.348  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -2.403  -2.334   4.639  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -1.541  -2.767   3.164  1.00  0.00           H  
ATOM    827 HD21 LEU A  56       1.174  -2.765   3.893  1.00  0.00           H  
ATOM    828 HD22 LEU A  56       1.476  -1.045   3.652  1.00  0.00           H  
ATOM    829 HD23 LEU A  56       0.394  -1.912   2.562  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.649   2.701   5.333  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.596   4.157   5.412  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.802   4.633   6.847  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.367   5.723   7.218  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.656   4.775   4.499  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.275   6.094   3.826  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -0.928   5.970   3.133  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -3.350   6.518   2.836  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.119   2.280   4.583  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.618   4.470   5.078  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.882   4.061   3.723  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.541   4.950   5.094  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.192   6.865   4.580  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -0.196   6.566   3.656  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.014   6.318   2.113  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -0.617   4.935   3.133  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -4.241   5.929   2.999  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -2.993   6.359   1.828  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -3.579   7.564   2.977  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.465   3.807   7.649  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.725   4.141   9.043  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.441   4.101   9.865  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.972   5.129  10.352  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.760   3.192   9.630  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.786   2.952   7.294  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -3.130   5.142   9.077  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.316   3.702  10.403  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.436   2.872   8.851  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -3.261   2.333  10.051  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.879   2.906  10.017  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.352   2.733  10.782  1.00  0.00           C  
ATOM    861  C   MET A  59       1.562   3.193   9.975  1.00  0.00           C  
ATOM    862  O   MET A  59       2.676   3.264  10.494  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.522   1.269  11.188  1.00  0.00           C  
ATOM    864  CG  MET A  59       0.204   0.286  10.072  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.477  -0.975   9.873  1.00  0.00           S  
ATOM    866  CE  MET A  59       1.861  -0.798   8.132  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.299   2.122   9.606  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.276   3.338  11.672  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.545   1.110  11.497  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.134   1.059  12.020  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -0.733  -0.201  10.295  1.00  0.00           H  
ATOM    872  HG3 MET A  59       0.111   0.834   9.146  1.00  0.00           H  
ATOM    873  HE1 MET A  59       2.547  -1.576   7.834  1.00  0.00           H  
ATOM    874  HE2 MET A  59       0.953  -0.876   7.554  1.00  0.00           H  
ATOM    875  HE3 MET A  59       2.315   0.169   7.961  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.335   3.505   8.703  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.408   3.956   7.824  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.003   5.270   8.321  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.119   5.638   7.953  1.00  0.00           O  
ATOM    880  CB  TYR A  60       1.889   4.125   6.396  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.228   5.464   5.782  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       1.234   6.398   5.512  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       3.540   5.797   5.474  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       1.538   7.623   4.951  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       3.855   7.021   4.914  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       2.850   7.930   4.655  1.00  0.00           C  
ATOM    887  OH  TYR A  60       3.159   9.149   4.096  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.426   3.429   8.346  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.180   3.200   7.829  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.318   3.357   5.771  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.813   4.023   6.397  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       0.208   6.154   5.745  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       4.324   5.083   5.678  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       0.752   8.335   4.747  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       4.881   7.261   4.682  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.406   9.765   4.789  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.249   5.974   9.158  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.699   7.249   9.705  1.00  0.00           C  
ATOM    899  C   CYS A  61       3.886   7.049  10.642  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.517   8.012  11.075  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.557   7.940  10.451  1.00  0.00           C  
ATOM    902  SG  CYS A  61       1.161   9.591   9.828  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.368   5.629   9.414  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.009   7.872   8.880  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       0.665   7.336  10.367  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       1.823   8.035  11.493  1.00  0.00           H  
ATOM    907  HG  CYS A  61       0.062  10.006  10.438  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.183   5.791  10.952  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.293   5.464  11.839  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.576   5.235  11.046  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.595   5.879  11.293  1.00  0.00           O  
ATOM    912  CB  ASN A  62       4.963   4.221  12.668  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.494   4.312  14.085  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.539   3.748  14.406  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.772   5.025  14.941  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.644   5.066  10.575  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.441   6.300  12.507  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       3.891   4.100  12.712  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       5.400   3.354  12.194  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.949   5.448  14.615  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       5.092   5.102  15.865  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.516   4.313  10.089  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.679   4.016   9.273  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.435   4.280   7.800  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.444   4.905   7.431  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.677   3.832   9.937  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.505   4.626   9.606  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       7.938   2.975   9.402  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.346   3.803   6.957  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.227   3.992   5.516  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.622   5.356   5.195  1.00  0.00           C  
ATOM    932  O   ASN A  64       6.630   5.454   4.474  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.368   2.884   4.904  1.00  0.00           C  
ATOM    934  CG  ASN A  64       8.153   1.610   4.662  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       9.097   1.302   5.389  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.765   0.863   3.634  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.116   3.311   7.313  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.218   3.942   5.092  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.551   2.659   5.575  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.969   3.225   3.961  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       7.006   1.171   3.098  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       8.256   0.034   3.455  1.00  0.00           H  
ATOM    943  N   LYS A  65       8.229   6.408   5.736  1.00  0.00           N  
ATOM    944  CA  LYS A  65       7.754   7.767   5.507  1.00  0.00           C  
ATOM    945  C   LYS A  65       8.401   8.367   4.263  1.00  0.00           C  
ATOM    946  O   LYS A  65       9.568   8.756   4.285  1.00  0.00           O  
ATOM    947  CB  LYS A  65       8.053   8.645   6.724  1.00  0.00           C  
ATOM    948  CG  LYS A  65       6.838   8.910   7.596  1.00  0.00           C  
ATOM    949  CD  LYS A  65       6.708   7.873   8.699  1.00  0.00           C  
ATOM    950  CE  LYS A  65       7.556   8.236   9.909  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       8.878   7.553   9.887  1.00  0.00           N  
ATOM    952  H   LYS A  65       9.017   6.266   6.303  1.00  0.00           H  
ATOM    953  HA  LYS A  65       6.686   7.724   5.358  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       8.805   8.159   7.327  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       8.436   9.596   6.381  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       6.934   9.886   8.046  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       5.950   8.879   6.981  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.674   7.811   9.005  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       7.031   6.913   8.320  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       7.712   9.304   9.914  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       7.025   7.947  10.805  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       8.750   6.534   9.715  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       9.363   7.681  10.797  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       9.472   7.947   9.131  1.00  0.00           H  
ATOM    965  N   ASP A  66       7.634   8.439   3.180  1.00  0.00           N  
ATOM    966  CA  ASP A  66       8.132   8.995   1.927  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.980   9.484   1.054  1.00  0.00           C  
ATOM    968  O   ASP A  66       7.017  10.594   0.524  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.952   7.949   1.171  1.00  0.00           C  
ATOM    970  CG  ASP A  66      10.225   8.526   0.582  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      11.204   8.699   1.339  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      10.242   8.803  -0.635  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.711   8.113   3.225  1.00  0.00           H  
ATOM    974  HA  ASP A  66       8.767   9.834   2.165  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       9.221   7.152   1.850  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       8.355   7.544   0.366  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.958   8.646   0.907  1.00  0.00           N  
ATOM    978  CA  GLY A  67       4.811   9.010   0.096  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.974   7.809  -0.297  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.383   7.783  -1.376  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.983   7.773   1.353  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       4.193   9.698   0.654  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       5.160   9.500  -0.800  1.00  0.00           H  
ATOM    984  N   SER A  68       3.927   6.811   0.579  1.00  0.00           N  
ATOM    985  CA  SER A  68       3.160   5.599   0.314  1.00  0.00           C  
ATOM    986  C   SER A  68       2.701   4.950   1.617  1.00  0.00           C  
ATOM    987  O   SER A  68       1.672   5.324   2.181  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.999   4.606  -0.494  1.00  0.00           C  
ATOM    989  OG  SER A  68       5.270   4.410   0.101  1.00  0.00           O  
ATOM    990  H   SER A  68       4.419   6.891   1.422  1.00  0.00           H  
ATOM    991  HA  SER A  68       2.291   5.874  -0.262  1.00  0.00           H  
ATOM    992  HB2 SER A  68       3.486   3.657  -0.537  1.00  0.00           H  
ATOM    993  HB3 SER A  68       4.138   4.987  -1.494  1.00  0.00           H  
ATOM    994  HG  SER A  68       5.641   3.578  -0.202  1.00  0.00           H  
ATOM    995  N   LEU A  69       3.472   3.978   2.090  1.00  0.00           N  
ATOM    996  CA  LEU A  69       3.146   3.277   3.328  1.00  0.00           C  
ATOM    997  C   LEU A  69       4.156   2.168   3.607  1.00  0.00           C  
ATOM    998  O   LEU A  69       5.035   1.896   2.791  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.735   2.690   3.248  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.441   1.813   2.030  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.802   2.637   0.922  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.714   1.146   1.533  1.00  0.00           C  
ATOM   1003  H   LEU A  69       4.279   3.725   1.597  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       3.183   3.993   4.135  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       1.576   2.091   4.131  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       1.035   3.514   3.242  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.743   1.038   2.312  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       1.552   3.263   0.461  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       0.022   3.257   1.339  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       0.378   1.975   0.181  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       2.491   0.548   0.662  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       3.114   0.511   2.311  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       3.441   1.901   1.275  1.00  0.00           H  
ATOM   1014  N   GLN A  70       4.020   1.530   4.766  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.919   0.450   5.152  1.00  0.00           C  
ATOM   1016  C   GLN A  70       4.193  -0.891   5.151  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.967  -0.944   5.260  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       5.512   0.721   6.536  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.262  -0.397   7.535  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       5.986  -0.178   8.849  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       7.059   0.423   8.887  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       5.399  -0.666   9.936  1.00  0.00           N  
ATOM   1023  H   GLN A  70       3.299   1.793   5.375  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.721   0.412   4.429  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       6.579   0.856   6.438  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       5.078   1.629   6.929  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       4.202  -0.457   7.731  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       5.601  -1.328   7.105  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       4.544  -1.136   9.830  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       5.845  -0.541  10.799  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.955  -1.971   5.028  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.385  -3.312   5.011  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.189  -3.839   6.431  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.146  -4.055   7.176  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.286  -4.265   4.223  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       4.920  -6.029   4.489  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.927  -1.865   4.945  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.422  -3.259   4.525  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.174  -4.063   3.167  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.314  -4.095   4.510  1.00  0.00           H  
ATOM   1041  N   PRO A  72       2.922  -4.048   6.815  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       2.572  -4.551   8.146  1.00  0.00           C  
ATOM   1043  C   PRO A  72       2.974  -6.009   8.340  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.222  -6.451   9.462  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.048  -4.407   8.191  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       0.622  -4.453   6.764  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       1.733  -3.811   5.979  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.014  -3.950   8.927  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       0.623  -5.224   8.757  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       0.784  -3.467   8.651  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       0.487  -5.478   6.453  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72      -0.295  -3.897   6.637  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       1.837  -4.287   5.015  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.549  -2.753   5.862  1.00  0.00           H  
ATOM   1055  N   SER A  73       3.039  -6.752   7.239  1.00  0.00           N  
ATOM   1056  CA  SER A  73       3.409  -8.161   7.289  1.00  0.00           C  
ATOM   1057  C   SER A  73       4.785  -8.340   7.925  1.00  0.00           C  
ATOM   1058  O   SER A  73       4.902  -8.821   9.052  1.00  0.00           O  
ATOM   1059  CB  SER A  73       3.404  -8.762   5.881  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.472 -10.176   5.931  1.00  0.00           O  
ATOM   1061  H   SER A  73       2.830  -6.342   6.374  1.00  0.00           H  
ATOM   1062  HA  SER A  73       2.677  -8.675   7.893  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       2.495  -8.475   5.374  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       4.257  -8.390   5.332  1.00  0.00           H  
ATOM   1065  HG  SER A  73       2.657 -10.548   5.586  1.00  0.00           H  
ATOM   1066  N   CYS A  74       5.822  -7.949   7.194  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       7.191  -8.064   7.684  1.00  0.00           C  
ATOM   1068  C   CYS A  74       7.762  -6.694   8.033  1.00  0.00           C  
ATOM   1069  O   CYS A  74       8.964  -6.459   7.908  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       8.074  -8.745   6.637  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       8.375  -7.737   5.149  1.00  0.00           S  
ATOM   1072  H   CYS A  74       5.664  -7.572   6.302  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       7.173  -8.671   8.576  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74       9.033  -8.973   7.078  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       7.602  -9.665   6.321  1.00  0.00           H  
ATOM   1076  N   LYS A  75       6.891  -5.790   8.470  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       7.307  -4.443   8.840  1.00  0.00           C  
ATOM   1078  C   LYS A  75       8.191  -3.831   7.759  1.00  0.00           C  
ATOM   1079  O   LYS A  75       9.099  -3.051   8.050  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       8.056  -4.465  10.174  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       7.193  -4.889  11.350  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       6.105  -3.868  11.640  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       5.390  -4.173  12.947  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       3.955  -4.508  12.729  1.00  0.00           N  
ATOM   1085  H   LYS A  75       5.945  -6.037   8.549  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       6.418  -3.838   8.947  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       8.885  -5.153  10.095  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       8.439  -3.475  10.375  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       6.729  -5.837  11.121  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       7.819  -4.994  12.224  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       6.553  -2.887  11.709  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       5.386  -3.882  10.834  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       5.878  -5.009  13.423  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       5.455  -3.306  13.589  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       3.861  -5.173  11.935  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       3.417  -3.646  12.510  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       3.557  -4.946  13.583  1.00  0.00           H  
ATOM   1098  N   THR A  76       7.919  -4.187   6.507  1.00  0.00           N  
ATOM   1099  CA  THR A  76       8.690  -3.672   5.382  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.124  -2.346   4.888  1.00  0.00           C  
ATOM   1101  O   THR A  76       8.150  -1.367   5.631  1.00  0.00           O  
ATOM   1102  CB  THR A  76       8.714  -4.674   4.212  1.00  0.00           C  
ATOM   1103  OG1 THR A  76       9.917  -5.450   4.256  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.620  -3.951   2.877  1.00  0.00           C  
ATOM   1105  H   THR A  76       7.184  -4.812   6.338  1.00  0.00           H  
ATOM   1106  HA  THR A  76       9.706  -3.517   5.716  1.00  0.00           H  
ATOM   1107  HB  THR A  76       7.864  -5.336   4.307  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.254  -5.568   3.364  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       8.934  -4.614   2.085  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       9.259  -3.081   2.894  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       7.599  -3.644   2.706  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -6.808  -4.517   7.078  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       6.549  -7.504   3.725  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1       3.024   5.315  -5.680  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.176   4.247  -4.699  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.156   3.187  -5.195  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.620   3.241  -6.334  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.820   3.604  -4.400  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.673   4.586  -4.535  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.816   5.771  -4.234  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.475   4.096  -4.989  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.871   6.231  -5.368  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.565   4.684  -3.792  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.654   2.790  -5.091  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.824   3.220  -3.391  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.517   3.142  -5.208  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -1.233   4.710  -5.087  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.464   2.225  -4.333  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.388   1.153  -4.683  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.659  -0.181  -4.797  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.255  -1.202  -5.139  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.501   1.051  -3.638  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.439   2.129  -2.579  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       6.904   3.411  -2.838  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       5.917   1.862  -1.319  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.850   4.399  -1.874  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.857   2.844  -0.349  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.325   4.111  -0.631  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.269   5.091   0.333  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.061   2.236  -3.439  1.00  0.00           H  
ATOM     28  HA  TYR A   2       5.828   1.393  -5.639  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       6.433   0.095  -3.142  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.459   1.126  -4.132  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       7.314   3.635  -3.812  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       5.551   0.869  -1.102  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       7.215   5.392  -2.093  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       5.447   2.618   0.625  1.00  0.00           H  
ATOM     35  HH  TYR A   2       5.916   4.721   1.145  1.00  0.00           H  
ATOM     36  N   THR A   3       3.361  -0.165  -4.507  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.547  -1.372  -4.576  1.00  0.00           C  
ATOM     38  C   THR A   3       1.593  -1.325  -5.765  1.00  0.00           C  
ATOM     39  O   THR A   3       0.746  -0.436  -5.856  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.732  -1.575  -3.285  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.370  -1.189  -3.501  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.320  -0.763  -2.141  1.00  0.00           C  
ATOM     43  H   THR A   3       2.942   0.680  -4.240  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.212  -2.216  -4.695  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.764  -2.622  -3.019  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.240  -0.288  -3.195  1.00  0.00           H  
ATOM     47 HG21 THR A   3       1.822  -1.027  -1.220  1.00  0.00           H  
ATOM     48 HG22 THR A   3       2.180   0.289  -2.337  1.00  0.00           H  
ATOM     49 HG23 THR A   3       3.374  -0.977  -2.054  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.736  -2.286  -6.672  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.885  -2.352  -7.854  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.420  -3.080  -7.545  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.437  -4.299  -7.374  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.617  -3.058  -8.997  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.690  -3.785  -9.957  1.00  0.00           C  
ATOM     56  CD  GLU A   4       1.326  -4.026 -11.312  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       0.668  -3.739 -12.334  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       2.479  -4.501 -11.352  1.00  0.00           O  
ATOM     59  H   GLU A   4       2.429  -2.966  -6.543  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.656  -1.341  -8.155  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.177  -2.323  -9.557  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       2.304  -3.778  -8.579  1.00  0.00           H  
ATOM     63  HG2 GLU A   4       0.425  -4.739  -9.527  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.202  -3.192 -10.094  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.511  -2.324  -7.475  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -2.820  -2.898  -7.186  1.00  0.00           C  
ATOM     67  C   GLU A   5      -2.957  -4.284  -7.809  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.618  -4.489  -8.975  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -3.929  -1.981  -7.706  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.194  -2.020  -6.866  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.286  -1.121  -7.414  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -6.276   0.087  -7.095  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -7.151  -1.625  -8.161  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.434  -1.359  -7.622  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -2.913  -2.987  -6.114  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.562  -0.965  -7.722  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.182  -2.278  -8.713  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.564  -3.034  -6.841  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -4.956  -1.700  -5.863  1.00  0.00           H  
ATOM     80  N   LEU A   6      -3.454  -5.232  -7.023  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -3.636  -6.600  -7.496  1.00  0.00           C  
ATOM     82  C   LEU A   6      -4.979  -6.759  -8.201  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.024  -6.848  -7.557  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -3.541  -7.582  -6.327  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.858  -7.057  -5.064  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.812  -8.137  -3.994  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.456  -6.560  -5.383  1.00  0.00           C  
ATOM     88  H   LEU A   6      -3.706  -5.009  -6.104  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -2.846  -6.815  -8.201  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -4.545  -7.878  -6.062  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -2.990  -8.448  -6.667  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.428  -6.226  -4.673  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -3.089  -7.711  -3.041  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -1.813  -8.540  -3.932  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -3.504  -8.927  -4.250  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -1.414  -6.240  -6.413  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -0.747  -7.361  -5.225  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.212  -5.731  -4.736  1.00  0.00           H  
ATOM     99  N   LYS A   7      -4.944  -6.796  -9.528  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.157  -6.948 -10.323  1.00  0.00           C  
ATOM    101  C   LYS A   7      -7.137  -7.899  -9.644  1.00  0.00           C  
ATOM    102  O   LYS A   7      -8.350  -7.788  -9.820  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -5.815  -7.464 -11.722  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -5.147  -6.425 -12.607  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -5.968  -6.146 -13.855  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -6.944  -5.000 -13.635  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.336  -5.377 -14.005  1.00  0.00           N  
ATOM    108  H   LYS A   7      -4.080  -6.720  -9.986  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.621  -5.977 -10.410  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.148  -8.308 -11.628  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.725  -7.787 -12.206  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -5.036  -5.508 -12.049  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -4.173  -6.791 -12.903  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -5.302  -5.886 -14.663  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.524  -7.035 -14.116  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.921  -4.720 -12.593  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.635  -4.160 -14.239  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.332  -5.940 -14.880  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.909  -4.523 -14.157  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -8.768  -5.940 -13.244  1.00  0.00           H  
ATOM    121  N   VAL A   8      -6.602  -8.835  -8.865  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -7.429  -9.805  -8.158  1.00  0.00           C  
ATOM    123  C   VAL A   8      -6.956  -9.985  -6.720  1.00  0.00           C  
ATOM    124  O   VAL A   8      -5.762  -9.947  -6.423  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -7.419 -11.174  -8.865  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -7.273 -12.297  -7.850  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -8.680 -11.354  -9.694  1.00  0.00           C  
ATOM    128  H   VAL A   8      -5.628  -8.874  -8.765  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -8.444  -9.436  -8.150  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -6.568 -11.206  -9.530  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -6.313 -12.218  -7.361  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -8.060 -12.225  -7.115  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -7.339 -13.250  -8.356  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -8.903 -10.434 -10.215  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -8.530 -12.147 -10.414  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -9.506 -11.610  -9.045  1.00  0.00           H  
ATOM    137  N   PRO A   9      -7.914 -10.187  -5.803  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.619 -10.377  -4.379  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.937 -11.712  -4.102  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.291 -12.748  -4.667  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.002 -10.337  -3.723  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -9.944 -10.756  -4.798  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.358 -10.244  -6.085  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.010  -9.576  -3.989  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.026 -11.022  -2.887  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.213  -9.336  -3.382  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.019 -11.833  -4.822  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -10.914 -10.315  -4.627  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -9.566 -10.929  -6.893  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -9.745  -9.262  -6.312  1.00  0.00           H  
ATOM    151  N   PRO A  10      -5.934 -11.692  -3.213  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.181 -12.893  -2.840  1.00  0.00           C  
ATOM    153  C   PRO A  10      -6.018 -13.871  -2.022  1.00  0.00           C  
ATOM    154  O   PRO A  10      -5.860 -15.087  -2.138  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -4.028 -12.342  -1.998  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.539 -11.055  -1.451  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.457 -10.494  -2.500  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -4.786 -13.399  -3.709  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.788 -13.041  -1.210  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.161 -12.188  -2.625  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -5.082 -11.236  -0.535  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.716 -10.379  -1.274  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -6.280  -9.966  -2.040  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -4.914  -9.840  -3.167  1.00  0.00           H  
ATOM    165  N   ASP A  11      -6.907 -13.333  -1.195  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -7.770 -14.158  -0.357  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.047 -14.582   0.917  1.00  0.00           C  
ATOM    168  O   ASP A  11      -7.529 -15.435   1.661  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -8.234 -15.395  -1.130  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -9.692 -15.722  -0.875  1.00  0.00           C  
ATOM    171  OD1 ASP A  11     -10.004 -16.912  -0.658  1.00  0.00           O  
ATOM    172  OD2 ASP A  11     -10.522 -14.789  -0.893  1.00  0.00           O  
ATOM    173  H   ASP A  11      -6.986 -12.357  -1.147  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -8.633 -13.569  -0.088  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -8.103 -15.220  -2.188  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -7.636 -16.243  -0.832  1.00  0.00           H  
ATOM    177  N   GLU A  12      -5.887 -13.979   1.162  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -5.098 -14.296   2.346  1.00  0.00           C  
ATOM    179  C   GLU A  12      -5.807 -13.828   3.614  1.00  0.00           C  
ATOM    180  O   GLU A  12      -6.630 -14.549   4.179  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -3.715 -13.647   2.253  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -2.701 -14.481   1.489  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -1.694 -15.154   2.402  1.00  0.00           C  
ATOM    184  OE1 GLU A  12      -2.119 -15.932   3.283  1.00  0.00           O  
ATOM    185  OE2 GLU A  12      -0.482 -14.904   2.236  1.00  0.00           O  
ATOM    186  H   GLU A  12      -5.556 -13.306   0.531  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -4.979 -15.368   2.389  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -3.812 -12.692   1.757  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -3.339 -13.487   3.253  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -3.226 -15.244   0.934  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -2.170 -13.839   0.802  1.00  0.00           H  
ATOM    192  N   ASP A  13      -5.481 -12.619   4.055  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -6.085 -12.053   5.256  1.00  0.00           C  
ATOM    194  C   ASP A  13      -5.242 -10.905   5.800  1.00  0.00           C  
ATOM    195  O   ASP A  13      -4.101 -11.102   6.218  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -6.252 -13.134   6.326  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -6.209 -12.567   7.732  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -5.698 -13.260   8.636  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -6.687 -11.430   7.927  1.00  0.00           O  
ATOM    200  H   ASP A  13      -4.817 -12.092   3.561  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -7.060 -11.673   4.988  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -7.201 -13.628   6.186  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -5.455 -13.857   6.224  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.811  -9.704   5.793  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -5.113  -8.523   6.284  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.301  -8.851   7.534  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.719  -9.662   8.362  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -6.111  -7.405   6.590  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.336  -5.806   6.989  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.724  -9.610   5.447  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.439  -8.190   5.510  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.747  -7.255   5.729  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.719  -7.696   7.433  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.141  -8.217   7.664  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.273  -8.441   8.812  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.425  -7.327   9.842  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.979  -7.455  10.982  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.795  -8.536   8.391  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.635  -8.145   6.920  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.265  -9.943   8.630  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.780  -8.290   6.406  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.864  -7.583   6.970  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.558  -9.378   9.267  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.224  -7.854   9.002  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.272  -8.771   6.316  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -0.930  -7.113   6.796  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.760 -10.371   9.489  1.00  0.00           H  
ATOM    228 HG22 ILE A  15      -0.460 -10.553   7.761  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       0.798  -9.901   8.811  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.195  -9.226   6.751  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.775  -8.273   5.327  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.383  -7.473   6.776  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.058  -6.233   9.431  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.271  -5.096  10.320  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.524  -5.290  11.168  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.440  -5.531  12.373  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.399  -3.781   9.529  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.050  -3.394   8.919  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.917  -2.669  10.430  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -2.155  -2.340   7.839  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.391  -6.189   8.511  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.415  -5.019  10.974  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.115  -3.931   8.736  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.408  -3.010   9.696  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -1.595  -4.272   8.485  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -3.358  -1.765  10.244  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -4.961  -2.494  10.220  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.800  -2.959  11.463  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -2.877  -2.653   7.099  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -2.469  -1.404   8.277  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -1.191  -2.211   7.368  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.685  -5.183  10.532  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.957  -5.347  11.226  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.282  -6.824  11.424  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.348  -7.173  11.930  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.081  -4.665  10.444  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.498  -5.487   8.873  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.688  -4.989   9.570  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.868  -4.878  12.195  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -8.974  -4.649  11.053  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.788  -3.650  10.218  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.357  -7.688  11.019  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.545  -9.127  11.152  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.827  -9.575  10.458  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.416 -10.592  10.820  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.585  -9.524  12.628  1.00  0.00           C  
ATOM    267  CG  MET A  18      -5.395 -10.366  13.064  1.00  0.00           C  
ATOM    268  SD  MET A  18      -5.775 -12.128  13.118  1.00  0.00           S  
ATOM    269  CE  MET A  18      -4.351 -12.806  12.268  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.527  -7.349  10.622  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.705  -9.617  10.680  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.602  -8.627  13.229  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -7.486 -10.090  12.813  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.585 -10.208  12.369  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -5.089 -10.047  14.050  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -3.607 -13.103  12.992  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -4.654 -13.665  11.689  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -3.935 -12.056  11.610  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.254  -8.807   9.460  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.468  -9.126   8.718  1.00  0.00           C  
ATOM    281  C   GLU A  19      -9.131  -9.681   7.337  1.00  0.00           C  
ATOM    282  O   GLU A  19      -8.017  -9.511   6.840  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.347  -7.882   8.578  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -11.815  -8.198   8.343  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -12.395  -9.100   9.415  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.234  -8.779  10.611  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -13.011 -10.125   9.058  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.740  -8.009   9.218  1.00  0.00           H  
ATOM    289  HA  GLU A  19     -10.008  -9.876   9.273  1.00  0.00           H  
ATOM    290  HB2 GLU A  19     -10.265  -7.295   9.480  1.00  0.00           H  
ATOM    291  HB3 GLU A  19      -9.989  -7.295   7.744  1.00  0.00           H  
ATOM    292  HG2 GLU A  19     -12.372  -7.272   8.333  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -11.917  -8.688   7.387  1.00  0.00           H  
ATOM    294  N   LYS A  20     -10.101 -10.349   6.722  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.911 -10.931   5.398  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.537  -9.857   4.381  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.026  -8.728   4.445  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.182 -11.654   4.948  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.657 -12.714   5.927  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -10.494 -13.502   6.504  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -10.968 -14.770   7.198  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -10.229 -15.972   6.724  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.968 -10.452   7.168  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -9.104 -11.645   5.463  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.972 -10.927   4.826  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -10.993 -12.131   3.997  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -12.187 -12.233   6.735  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -12.321 -13.394   5.412  1.00  0.00           H  
ATOM    309  HD2 LYS A  20      -9.821 -13.774   5.703  1.00  0.00           H  
ATOM    310  HD3 LYS A  20      -9.970 -12.883   7.220  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -10.816 -14.660   8.261  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -12.021 -14.901   6.997  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -10.705 -16.836   7.053  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20      -9.257 -15.963   7.092  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -10.194 -15.984   5.684  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.669 -10.216   3.442  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.231  -9.283   2.408  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.273  -9.169   1.301  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.003  -8.614   0.235  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.892  -9.734   1.821  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.641  -9.135   2.464  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.386  -9.720   1.836  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.648  -7.619   2.334  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.314 -11.128   3.441  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -8.105  -8.315   2.869  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.833 -10.807   1.920  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.886  -9.470   0.773  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.633  -9.381   3.517  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.449 -10.798   1.842  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -3.521  -9.407   2.403  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.295  -9.369   0.819  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -6.501  -7.313   1.744  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -4.739  -7.296   1.846  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -5.709  -7.173   3.315  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.465  -9.697   1.559  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.548  -9.656   0.584  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.555  -8.565   0.936  1.00  0.00           C  
ATOM    338  O   SER A  22     -12.958  -7.776   0.081  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.250 -11.012   0.513  1.00  0.00           C  
ATOM    340  OG  SER A  22     -11.662 -11.939   1.408  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.619 -10.126   2.427  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.116  -9.433  -0.381  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -13.291 -10.890   0.774  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -12.175 -11.402  -0.492  1.00  0.00           H  
ATOM    345  HG  SER A  22     -12.328 -12.559   1.712  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.959  -8.528   2.202  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.920  -7.536   2.669  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.411  -6.120   2.425  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.655  -5.536   1.370  1.00  0.00           O  
ATOM    350  CB  THR A  23     -14.222  -7.710   4.169  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -14.628  -6.459   4.735  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -13.002  -8.236   4.909  1.00  0.00           C  
ATOM    353  H   THR A  23     -12.601  -9.183   2.836  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.839  -7.678   2.118  1.00  0.00           H  
ATOM    355  HB  THR A  23     -15.027  -8.424   4.278  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -15.580  -6.368   4.661  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -12.116  -8.056   4.318  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -13.113  -9.297   5.078  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -12.911  -7.728   5.858  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.703  -5.574   3.408  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.157  -4.227   3.299  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.358  -3.855   4.543  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.451  -4.521   5.575  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.276  -3.221   3.070  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.542  -6.089   4.225  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.502  -4.201   2.440  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -14.223  -3.672   3.329  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.111  -2.351   3.687  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.289  -2.928   2.030  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.570  -2.789   4.438  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.750  -2.333   5.554  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.604  -2.097   6.796  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.425  -1.182   6.835  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.011  -1.047   5.179  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.236  -0.030   6.139  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.539  -2.300   3.590  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.026  -3.104   5.772  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -7.951  -1.247   5.125  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.361  -0.701   4.217  1.00  0.00           H  
ATOM    380  HG  SER A  25      -8.964  -0.341   7.006  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.405  -2.932   7.811  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.164  -2.799   9.042  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.947  -1.459   9.715  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.768  -1.020  10.521  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.737  -3.645   7.725  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.214  -2.912   8.817  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.865  -3.584   9.722  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.837  -0.807   9.387  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.511   0.489   9.969  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.415   1.582   9.405  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.596   2.632  10.022  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.046   0.838   9.703  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.088   0.228  10.703  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -6.008   0.954  11.191  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -7.263  -1.074  11.158  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -5.131   0.401  12.104  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -6.390  -1.633  12.071  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.326  -0.893  12.541  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.455  -1.448  13.450  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.221  -1.208   8.739  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.668   0.423  11.035  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.770   0.483   8.723  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -7.926   1.910   9.740  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -5.858   1.967  10.847  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -8.097  -1.650  10.788  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -4.297   0.981  12.472  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -6.543  -2.647  12.413  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.929  -2.062  14.015  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.980   1.326   8.231  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.863   2.287   7.581  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.745   2.994   8.606  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.162   4.134   8.402  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.737   1.587   6.539  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.926   1.086   7.122  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.797   0.469   7.789  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.247   3.022   7.086  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.999   2.289   5.762  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.186   0.762   6.108  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.512   0.766   6.432  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.025   2.308   9.709  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -13.856   2.869  10.769  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.447   4.306  11.077  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.223   5.241  10.879  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -13.755   2.014  12.033  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.043   1.276  12.338  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -15.883   1.830  13.079  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -15.212   0.146  11.835  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.663   1.402   9.814  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -14.879   2.866  10.424  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -12.967   1.286  11.905  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -13.518   2.651  12.872  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.222   4.475  11.564  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.708   5.797  11.900  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.640   6.242  10.908  1.00  0.00           C  
ATOM    435  O   VAL A  30     -10.166   7.377  10.955  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -11.115   5.825  13.322  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -12.132   5.322  14.335  1.00  0.00           C  
ATOM    438  CG2 VAL A  30      -9.838   5.000  13.381  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.649   3.692  11.701  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.533   6.495  11.865  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -10.870   6.847  13.568  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -13.129   5.545  13.985  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -12.020   4.255  14.458  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -11.967   5.813  15.283  1.00  0.00           H  
ATOM    445 HG21 VAL A  30      -8.985   5.649  13.247  1.00  0.00           H  
ATOM    446 HG22 VAL A  30      -9.770   4.510  14.342  1.00  0.00           H  
ATOM    447 HG23 VAL A  30      -9.852   4.256  12.599  1.00  0.00           H  
ATOM    448  N   THR A  31     -10.266   5.339  10.006  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.254   5.636   9.001  1.00  0.00           C  
ATOM    450  C   THR A  31      -9.843   5.589   7.596  1.00  0.00           C  
ATOM    451  O   THR A  31      -9.470   4.742   6.784  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.073   4.651   9.084  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -7.902   4.203  10.432  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -6.789   5.302   8.593  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.680   4.451  10.019  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.879   6.632   9.190  1.00  0.00           H  
ATOM    457  HB  THR A  31      -8.290   3.799   8.454  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -8.616   3.605  10.665  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -6.430   4.779   7.720  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.042   5.256   9.372  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.983   6.333   8.340  1.00  0.00           H  
ATOM    462  N   ASP A  32     -10.766   6.503   7.315  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -11.406   6.567   6.007  1.00  0.00           C  
ATOM    464  C   ASP A  32     -10.719   7.596   5.115  1.00  0.00           C  
ATOM    465  O   ASP A  32     -11.321   8.599   4.731  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -12.888   6.911   6.157  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -13.105   8.312   6.698  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -12.830   8.534   7.896  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -13.549   9.184   5.923  1.00  0.00           O  
ATOM    470  H   ASP A  32     -11.022   7.151   8.005  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -11.318   5.593   5.547  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -13.368   6.842   5.192  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -13.349   6.208   6.835  1.00  0.00           H  
ATOM    474  N   SER A  33      -9.456   7.341   4.791  1.00  0.00           N  
ATOM    475  CA  SER A  33      -8.685   8.247   3.948  1.00  0.00           C  
ATOM    476  C   SER A  33      -9.446   8.579   2.668  1.00  0.00           C  
ATOM    477  O   SER A  33     -10.334   7.835   2.249  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.330   7.628   3.603  1.00  0.00           C  
ATOM    479  OG  SER A  33      -7.267   7.267   2.234  1.00  0.00           O  
ATOM    480  H   SER A  33      -9.031   6.524   5.128  1.00  0.00           H  
ATOM    481  HA  SER A  33      -8.524   9.159   4.503  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -6.547   8.343   3.810  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -7.177   6.744   4.203  1.00  0.00           H  
ATOM    484  HG  SER A  33      -7.999   6.684   2.023  1.00  0.00           H  
ATOM    485  N   LYS A  34      -9.094   9.701   2.050  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -9.740  10.133   0.818  1.00  0.00           C  
ATOM    487  C   LYS A  34      -8.785  10.023  -0.366  1.00  0.00           C  
ATOM    488  O   LYS A  34      -8.836  10.830  -1.294  1.00  0.00           O  
ATOM    489  CB  LYS A  34     -10.235  11.575   0.955  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -9.125  12.575   1.230  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -9.450  13.455   2.425  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -8.392  14.529   2.631  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -8.909  15.886   2.307  1.00  0.00           N  
ATOM    494  H   LYS A  34      -8.378  10.253   2.434  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -10.587   9.487   0.644  1.00  0.00           H  
ATOM    496  HB2 LYS A  34     -10.731  11.862   0.039  1.00  0.00           H  
ATOM    497  HB3 LYS A  34     -10.943  11.624   1.769  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -8.210  12.038   1.431  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -8.993  13.201   0.359  1.00  0.00           H  
ATOM    500  HD2 LYS A  34     -10.404  13.933   2.260  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -9.503  12.839   3.312  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -8.077  14.510   3.663  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -7.549  14.311   1.993  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -8.146  16.476   1.918  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -9.281  16.342   3.164  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -9.673  15.820   1.604  1.00  0.00           H  
ATOM    507  N   ALA A  35      -7.915   9.018  -0.326  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -6.951   8.801  -1.398  1.00  0.00           C  
ATOM    509  C   ALA A  35      -6.895   7.329  -1.796  1.00  0.00           C  
ATOM    510  O   ALA A  35      -6.827   6.998  -2.980  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -5.573   9.288  -0.975  1.00  0.00           C  
ATOM    512  H   ALA A  35      -7.924   8.409   0.440  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -7.265   9.383  -2.253  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -5.668  10.235  -0.464  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -5.124   8.564  -0.311  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -4.951   9.411  -1.849  1.00  0.00           H  
ATOM    517  N   LEU A  36      -6.923   6.451  -0.799  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -6.875   5.014  -1.046  1.00  0.00           C  
ATOM    519  C   LEU A  36      -8.280   4.438  -1.186  1.00  0.00           C  
ATOM    520  O   LEU A  36      -8.750   4.185  -2.294  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -6.132   4.307   0.090  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -4.634   4.596   0.194  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -4.020   3.819   1.348  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -3.933   4.256  -1.113  1.00  0.00           C  
ATOM    525  H   LEU A  36      -6.977   6.775   0.123  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -6.339   4.853  -1.970  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -6.591   4.603   1.021  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -6.257   3.242  -0.048  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -4.489   5.649   0.389  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -4.212   4.338   2.275  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -2.954   3.733   1.198  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.457   2.831   1.390  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -2.864   4.330  -0.978  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -4.248   4.948  -1.881  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -4.189   3.249  -1.408  1.00  0.00           H  
ATOM    536  N   GLY A  37      -8.946   4.236  -0.053  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -10.293   3.693  -0.071  1.00  0.00           C  
ATOM    538  C   GLY A  37     -10.329   2.219   0.278  1.00  0.00           C  
ATOM    539  O   GLY A  37     -10.032   1.367  -0.560  1.00  0.00           O  
ATOM    540  H   GLY A  37      -8.521   4.456   0.802  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -10.898   4.236   0.639  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -10.709   3.827  -1.059  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.690   1.915   1.521  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.758   0.534   1.982  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.345  -0.370   0.902  1.00  0.00           C  
ATOM    546  O   SER A  38     -12.564  -0.510   0.787  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.600   0.440   3.255  1.00  0.00           C  
ATOM    548  OG  SER A  38     -12.764   1.242   3.159  1.00  0.00           O  
ATOM    549  H   SER A  38     -10.914   2.640   2.143  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.753   0.208   2.201  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.897  -0.586   3.412  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -11.014   0.777   4.097  1.00  0.00           H  
ATOM    553  HG  SER A  38     -12.839   1.590   2.267  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.470  -0.984   0.113  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -10.899  -1.876  -0.958  1.00  0.00           C  
ATOM    556  C   LEU A  39      -9.784  -2.080  -1.977  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.775  -3.066  -2.713  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.142  -1.312  -1.650  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.475  -1.959  -1.270  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -14.598  -0.935  -1.321  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.778  -3.134  -2.187  1.00  0.00           C  
ATOM    562  H   LEU A  39      -9.513  -0.834   0.254  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.146  -2.830  -0.516  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -12.204  -0.262  -1.413  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.007  -1.431  -2.716  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -13.410  -2.332  -0.257  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -14.691  -0.453  -0.360  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -15.525  -1.431  -1.567  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -14.375  -0.193  -2.075  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.313  -2.970  -3.148  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.847  -3.222  -2.315  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.391  -4.041  -1.749  1.00  0.00           H  
ATOM    573  N   ALA A  40      -8.842  -1.143  -2.012  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.719  -1.222  -2.938  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.619  -2.125  -2.390  1.00  0.00           C  
ATOM    576  O   ALA A  40      -5.837  -1.716  -1.531  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.171   0.169  -3.222  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.905  -0.380  -1.400  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.082  -1.636  -3.868  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -7.925   0.756  -3.726  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -6.902   0.646  -2.293  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -6.298   0.088  -3.852  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.564  -3.355  -2.892  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.560  -4.315  -2.453  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.218  -4.054  -3.129  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.095  -4.155  -4.349  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.998  -5.761  -2.750  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -5.134  -6.750  -1.981  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.469  -5.951  -2.411  1.00  0.00           C  
ATOM    590  H   VAL A  41      -7.214  -3.621  -3.574  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.441  -4.209  -1.385  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.867  -5.946  -3.805  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -5.029  -7.659  -2.557  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -4.160  -6.318  -1.808  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -5.602  -6.977  -1.035  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.571  -6.744  -1.685  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.866  -5.034  -1.999  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -8.015  -6.209  -3.306  1.00  0.00           H  
ATOM    599  N   GLY A  42      -3.212  -3.719  -2.325  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.892  -3.449  -2.864  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.804  -4.222  -2.144  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.854  -4.390  -0.926  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.369  -3.655  -1.361  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.879  -3.719  -3.909  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.687  -2.393  -2.773  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.182  -4.695  -2.899  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.288  -5.455  -2.327  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.621  -4.769  -2.606  1.00  0.00           C  
ATOM    609  O   HIS A  43       2.939  -4.451  -3.752  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.303  -6.876  -2.890  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.532  -7.190  -3.689  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       2.613  -6.997  -5.052  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       3.733  -7.685  -3.308  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       3.810  -7.360  -5.475  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       4.509  -7.782  -4.436  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.167  -4.528  -3.865  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.139  -5.503  -1.259  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       1.250  -7.582  -2.074  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       0.446  -7.012  -3.533  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       1.899  -6.646  -5.623  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       4.026  -7.954  -2.304  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       4.159  -7.320  -6.496  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.397  -4.544  -1.551  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.697  -3.895  -1.682  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.639  -4.731  -2.541  1.00  0.00           C  
ATOM    626  O   LEU A  44       5.911  -5.893  -2.235  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.316  -3.666  -0.302  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.430  -2.209   0.148  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       5.787  -2.133   1.624  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.462  -1.471  -0.691  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.090  -4.820  -0.663  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.544  -2.940  -2.162  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.711  -4.188   0.422  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       6.310  -4.088  -0.312  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.475  -1.720   0.011  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       6.267  -3.051   1.927  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       4.889  -1.988   2.205  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       6.460  -1.303   1.790  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       6.906  -0.680  -0.102  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       5.982  -1.045  -1.561  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       7.232  -2.160  -1.005  1.00  0.00           H  
ATOM    642  N   THR A  45       6.137  -4.133  -3.619  1.00  0.00           N  
ATOM    643  CA  THR A  45       7.049  -4.822  -4.523  1.00  0.00           C  
ATOM    644  C   THR A  45       8.472  -4.821  -3.975  1.00  0.00           C  
ATOM    645  O   THR A  45       9.415  -5.205  -4.665  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.051  -4.175  -5.921  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.786  -2.947  -5.893  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.630  -3.911  -6.396  1.00  0.00           C  
ATOM    649  H   THR A  45       5.882  -3.206  -3.811  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.713  -5.844  -4.623  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.526  -4.854  -6.615  1.00  0.00           H  
ATOM    652  HG1 THR A  45       7.643  -2.469  -6.713  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.655  -3.283  -7.275  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.075  -3.414  -5.614  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.151  -4.848  -6.637  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.619  -4.388  -2.726  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.926  -4.339  -2.084  1.00  0.00           C  
ATOM    658  C   LYS A  46      10.225  -5.647  -1.358  1.00  0.00           C  
ATOM    659  O   LYS A  46      11.367  -6.109  -1.336  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.988  -3.171  -1.096  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.028  -1.809  -1.767  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.224  -0.994  -1.303  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.238  -0.838   0.210  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      12.559  -1.206   0.793  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.829  -4.095  -2.226  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.669  -4.189  -2.851  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       9.118  -3.209  -0.457  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.875  -3.275  -0.488  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.093  -1.947  -2.836  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.122  -1.271  -1.526  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      12.130  -1.492  -1.611  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.177  -0.013  -1.757  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      11.020   0.190   0.456  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      10.477  -1.477   0.631  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      13.323  -0.940   0.139  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      12.602  -2.232   0.960  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      12.700  -0.711   1.696  1.00  0.00           H  
ATOM    678  N   CYS A  47       9.194  -6.240  -0.767  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.345  -7.496  -0.042  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.390  -8.555  -0.584  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.555  -9.747  -0.323  1.00  0.00           O  
ATOM    682  CB  CYS A  47       9.091  -7.280   1.452  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.550  -6.383   1.822  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.308  -5.822  -0.819  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.359  -7.838  -0.180  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       9.037  -8.241   1.942  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.911  -6.714   1.870  1.00  0.00           H  
ATOM    688  N   SER A  48       7.390  -8.112  -1.339  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.406  -9.021  -1.915  1.00  0.00           C  
ATOM    690  C   SER A  48       5.308  -9.343  -0.906  1.00  0.00           C  
ATOM    691  O   SER A  48       4.839 -10.479  -0.823  1.00  0.00           O  
ATOM    692  CB  SER A  48       7.083 -10.312  -2.379  1.00  0.00           C  
ATOM    693  OG  SER A  48       6.340 -10.935  -3.411  1.00  0.00           O  
ATOM    694  H   SER A  48       7.311  -7.150  -1.510  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.961  -8.531  -2.768  1.00  0.00           H  
ATOM    696  HB2 SER A  48       8.071 -10.085  -2.749  1.00  0.00           H  
ATOM    697  HB3 SER A  48       7.160 -10.995  -1.544  1.00  0.00           H  
ATOM    698  HG  SER A  48       6.473 -11.885  -3.374  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.902  -8.335  -0.141  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.859  -8.509   0.864  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.577  -7.797   0.444  1.00  0.00           C  
ATOM    702  O   HIS A  49       2.618  -6.779  -0.246  1.00  0.00           O  
ATOM    703  CB  HIS A  49       4.331  -7.978   2.217  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.586  -8.629   2.711  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.883  -8.773   4.050  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.625  -9.175   2.036  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.050  -9.380   4.177  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.520  -9.635   2.969  1.00  0.00           N  
ATOM    709  H   HIS A  49       5.314  -7.454  -0.254  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.656  -9.565   0.952  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       4.516  -6.918   2.136  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.557  -8.148   2.953  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.729  -9.238   0.961  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.537  -9.626   5.109  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.408 -10.002   2.775  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.438  -8.340   0.865  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.145  -7.755   0.533  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.645  -7.421   1.794  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.336  -7.909   2.881  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.650  -8.702  -0.354  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.470  -9.152   1.412  1.00  0.00           H  
ATOM    722  HA  ALA A  50       0.322  -6.845  -0.021  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.638  -8.297  -0.517  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.146  -8.815  -1.302  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -0.730  -9.665   0.129  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.666  -6.584   1.641  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.500  -6.182   2.769  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.431  -5.038   2.376  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.340  -4.500   1.272  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.626  -5.760   3.952  1.00  0.00           C  
ATOM    731  CG  PHE A  51      -0.237  -5.349   3.554  1.00  0.00           C  
ATOM    732  CD1 PHE A  51      -0.009  -4.703   2.351  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       0.841  -5.610   4.385  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       1.268  -4.323   1.982  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.119  -5.232   4.023  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.334  -4.589   2.819  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.863  -6.227   0.750  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -3.097  -7.033   3.059  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -2.089  -4.923   4.451  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.545  -6.586   4.642  1.00  0.00           H  
ATOM    741  HD1 PHE A  51      -0.843  -4.494   1.695  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.675  -6.113   5.326  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       1.431  -3.820   1.040  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       2.951  -5.441   4.679  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.332  -4.292   2.534  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.327  -4.673   3.287  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.275  -3.593   3.037  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.555  -2.252   2.926  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.019  -1.740   3.909  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.318  -3.534   4.154  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.345  -4.621   4.073  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.922  -5.195   5.186  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.898  -5.238   3.003  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.785  -6.120   4.804  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.790  -6.165   3.484  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.350  -5.139   4.148  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.773  -3.799   2.103  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.819  -3.619   5.108  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.834  -2.585   4.106  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.679  -5.039   1.963  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.385  -6.733   5.459  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -9.277  -6.822   2.944  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.545  -1.690   1.722  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.891  -0.409   1.481  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.204   0.581   2.598  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.303   1.056   3.292  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.333   0.167   0.135  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.543  -0.302  -1.087  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.124   0.298  -2.359  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -2.074   0.066  -0.946  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.989  -2.147   0.977  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.825  -0.581   1.457  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.367  -0.103  -0.016  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -4.249   1.243   0.192  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.615  -1.377  -1.163  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -4.493  -0.494  -2.994  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -3.356   0.849  -2.881  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -4.935   0.964  -2.106  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.586  -0.647  -0.298  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.990   1.056  -0.521  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.603   0.049  -1.917  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.485   0.886   2.770  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.917   1.818   3.805  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.241   1.507   5.136  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.452   2.304   5.645  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.437   1.761   3.967  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.055   2.819   4.883  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.183   4.064   4.924  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.463   3.168   4.421  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.157   0.476   2.187  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.635   2.813   3.494  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.879   1.872   2.989  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.690   0.788   4.367  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.120   2.424   5.887  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -7.014   4.419   3.918  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -6.236   3.825   5.385  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -7.680   4.832   5.498  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.474   4.172   4.027  1.00  0.00           H  
ATOM    799 HD22 LEU A  54     -10.143   3.102   5.258  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.771   2.475   3.651  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.552   0.342   5.694  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.972  -0.077   6.964  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.498   0.308   7.043  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.055   0.918   8.018  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.126  -1.589   7.145  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.834  -2.128   7.477  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.187  -0.252   5.240  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.507   0.428   7.755  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.794  -2.086   6.245  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.513  -1.908   7.975  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.743  -0.051   6.012  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.318   0.258   5.963  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.083   1.764   6.017  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.406   2.265   6.916  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.693  -0.321   4.691  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.956  -1.804   4.430  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.884  -2.105   2.941  1.00  0.00           C  
ATOM    818  CD2 LEU A  56       0.037  -2.664   5.198  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.152  -0.534   5.265  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.850  -0.198   6.823  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.079   0.236   3.851  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.376  -0.179   4.755  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -1.951  -2.053   4.773  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -1.176  -1.229   2.383  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -1.550  -2.921   2.706  1.00  0.00           H  
ATOM    826 HD13 LEU A  56       0.128  -2.381   2.678  1.00  0.00           H  
ATOM    827 HD21 LEU A  56       0.347  -2.144   6.093  1.00  0.00           H  
ATOM    828 HD22 LEU A  56       0.899  -2.861   4.578  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -0.432  -3.599   5.470  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.651   2.480   5.053  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.507   3.931   4.992  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.597   4.546   6.385  1.00  0.00           C  
ATOM    833  O   LEU A  57      -0.857   5.473   6.715  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.581   4.532   4.086  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.725   6.055   4.133  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -1.698   6.715   3.225  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -4.134   6.469   3.739  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.179   2.025   4.366  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.534   4.150   4.578  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.350   4.254   3.070  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.531   4.101   4.369  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.544   6.396   5.143  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -2.183   7.465   2.620  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.251   5.969   2.585  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -0.931   7.178   3.827  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -4.850   5.890   4.300  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -4.279   6.295   2.681  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -4.273   7.519   3.952  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.507   4.022   7.200  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.692   4.517   8.559  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.470   4.220   9.422  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.768   5.133   9.854  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.939   3.904   9.179  1.00  0.00           C  
ATOM    854  H   ALA A  58      -3.067   3.284   6.880  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.833   5.587   8.507  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.217   4.468  10.057  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.746   3.931   8.462  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -3.737   2.881   9.457  1.00  0.00           H  
ATOM    859  N   MET A  59      -1.223   2.938   9.668  1.00  0.00           N  
ATOM    860  CA  MET A  59      -0.085   2.521  10.479  1.00  0.00           C  
ATOM    861  C   MET A  59       1.231   2.899   9.805  1.00  0.00           C  
ATOM    862  O   MET A  59       2.301   2.779  10.401  1.00  0.00           O  
ATOM    863  CB  MET A  59      -0.131   1.013  10.725  1.00  0.00           C  
ATOM    864  CG  MET A  59      -0.637   0.218   9.531  1.00  0.00           C  
ATOM    865  SD  MET A  59       0.417  -1.192   9.139  1.00  0.00           S  
ATOM    866  CE  MET A  59       1.909  -0.361   8.602  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.819   2.255   9.296  1.00  0.00           H  
ATOM    868  HA  MET A  59      -0.150   3.034  11.428  1.00  0.00           H  
ATOM    869  HB2 MET A  59       0.864   0.667  10.964  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.782   0.815  11.563  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -1.630  -0.144   9.751  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.676   0.871   8.673  1.00  0.00           H  
ATOM    873  HE1 MET A  59       2.059   0.530   9.194  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.753  -1.022   8.727  1.00  0.00           H  
ATOM    875  HE3 MET A  59       1.814  -0.089   7.561  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.143   3.354   8.561  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.326   3.747   7.805  1.00  0.00           C  
ATOM    878  C   TYR A  60       2.968   4.994   8.406  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.126   5.306   8.125  1.00  0.00           O  
ATOM    880  CB  TYR A  60       1.961   4.003   6.342  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.352   5.379   5.853  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       3.248   5.536   4.802  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       1.825   6.523   6.440  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       3.608   6.791   4.351  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       2.179   7.781   5.996  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       3.070   7.911   4.952  1.00  0.00           C  
ATOM    887  OH  TYR A  60       3.425   9.164   4.507  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.261   3.427   8.139  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.034   2.933   7.852  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.462   3.276   5.721  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.893   3.898   6.221  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.667   4.657   4.334  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       1.127   6.417   7.259  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       4.305   6.893   3.534  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       1.758   8.659   6.466  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.896   9.629   5.202  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.208   5.701   9.235  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.702   6.913   9.878  1.00  0.00           C  
ATOM    899  C   CYS A  61       3.884   6.604  10.789  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.549   7.510  11.289  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.584   7.581  10.682  1.00  0.00           C  
ATOM    902  SG  CYS A  61       2.028   9.194  11.365  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.294   5.400   9.421  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.028   7.589   9.101  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       0.725   7.721  10.042  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       1.310   6.937  11.504  1.00  0.00           H  
ATOM    907  HG  CYS A  61       3.106   9.035  12.117  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.140   5.318  11.002  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.242   4.888  11.855  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.474   4.547  11.022  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.544   5.122  11.215  1.00  0.00           O  
ATOM    912  CB  ASN A  62       4.825   3.676  12.690  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.181   3.833  14.156  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.173   3.279  14.629  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.369   4.593  14.883  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.574   4.641  10.575  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.485   5.705  12.518  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       3.756   3.542  12.611  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       5.323   2.796  12.310  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.597   5.003  14.439  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       4.576   4.712  15.833  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.314   3.608  10.095  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.421   3.206   9.247  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.147   3.461   7.777  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.080   3.954   7.415  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.437   3.184   9.987  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.302   3.757   9.539  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       7.604   2.152   9.388  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.115   3.127   6.931  1.00  0.00           N  
ATOM    930  CA  ASN A  64       7.973   3.325   5.492  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.161   4.581   5.193  1.00  0.00           C  
ATOM    932  O   ASN A  64       6.260   4.566   4.355  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.304   2.106   4.852  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.817   1.835   3.450  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       8.146   2.760   2.708  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.886   0.561   3.083  1.00  0.00           N  
ATOM    937  H   ASN A  64       8.944   2.737   7.280  1.00  0.00           H  
ATOM    938  HA  ASN A  64       8.962   3.441   5.075  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       7.499   1.235   5.460  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.238   2.274   4.800  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       7.606  -0.123   3.726  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       8.215   0.357   2.183  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.486   5.668   5.885  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.790   6.934   5.693  1.00  0.00           C  
ATOM    945  C   LYS A  65       7.288   7.645   4.438  1.00  0.00           C  
ATOM    946  O   LYS A  65       7.933   8.690   4.521  1.00  0.00           O  
ATOM    947  CB  LYS A  65       6.984   7.837   6.915  1.00  0.00           C  
ATOM    948  CG  LYS A  65       5.746   8.635   7.283  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.636   8.829   8.786  1.00  0.00           C  
ATOM    950  CE  LYS A  65       5.104  10.213   9.132  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       6.201  11.157   9.479  1.00  0.00           N  
ATOM    952  H   LYS A  65       8.215   5.617   6.539  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.738   6.720   5.578  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       7.257   7.222   7.760  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       7.787   8.530   6.710  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       5.798   9.603   6.809  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       4.870   8.107   6.933  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       4.963   8.087   9.189  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       6.614   8.708   9.229  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       4.563  10.598   8.281  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       4.434  10.126   9.974  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       7.093  10.843   9.046  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       6.326  11.197  10.510  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       5.976  12.111   9.130  1.00  0.00           H  
ATOM    965  N   ASP A  66       6.983   7.071   3.279  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.397   7.652   2.008  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.187   8.092   1.191  1.00  0.00           C  
ATOM    968  O   ASP A  66       6.211   8.065  -0.039  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.227   6.645   1.209  1.00  0.00           C  
ATOM    970  CG  ASP A  66       9.714   6.934   1.281  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.453   6.107   1.853  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      10.138   7.988   0.762  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.467   6.238   3.280  1.00  0.00           H  
ATOM    974  HA  ASP A  66       8.007   8.518   2.221  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.055   5.654   1.602  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.921   6.677   0.174  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.127   8.498   1.885  1.00  0.00           N  
ATOM    978  CA  GLY A  67       3.921   8.937   1.207  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.268   7.827   0.409  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.049   7.964  -0.795  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.165   8.498   2.864  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       3.219   9.298   1.944  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       4.172   9.746   0.537  1.00  0.00           H  
ATOM    984  N   SER A  68       2.956   6.722   1.080  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.328   5.581   0.424  1.00  0.00           C  
ATOM    986  C   SER A  68       1.731   4.625   1.452  1.00  0.00           C  
ATOM    987  O   SER A  68       0.511   4.549   1.611  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.347   4.842  -0.446  1.00  0.00           C  
ATOM    989  OG  SER A  68       4.006   5.733  -1.329  1.00  0.00           O  
ATOM    990  H   SER A  68       3.155   6.673   2.038  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.535   5.955  -0.206  1.00  0.00           H  
ATOM    992  HB2 SER A  68       4.083   4.372   0.188  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.839   4.087  -1.028  1.00  0.00           H  
ATOM    994  HG  SER A  68       4.727   6.166  -0.867  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.597   3.896   2.146  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.157   2.943   3.159  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.350   2.244   3.804  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.501   2.533   3.477  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.218   1.907   2.539  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.769   1.135   1.340  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       2.004   2.071   0.164  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       3.056   0.414   1.715  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.557   4.000   1.974  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.622   3.493   3.920  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.966   1.190   3.305  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.324   2.422   2.220  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       1.046   0.392   1.035  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       2.934   2.601   0.307  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       1.192   2.779   0.101  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       2.053   1.497  -0.749  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.873   1.119   1.725  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       3.259  -0.361   0.990  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.948  -0.028   2.694  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.065   1.325   4.721  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.115   0.585   5.411  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.752  -0.892   5.530  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.575  -1.255   5.527  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.357   1.177   6.801  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.558   0.578   7.517  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       5.485   0.749   9.021  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       4.741   1.589   9.526  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       6.260  -0.049   9.745  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.129   1.141   4.939  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.021   0.674   4.830  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.516   2.240   6.704  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.481   1.005   7.409  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.606  -0.477   7.292  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.453   1.063   7.156  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       6.829  -0.694   9.274  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       6.234   0.040  10.720  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.770  -1.740   5.633  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.559  -3.177   5.752  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.686  -3.627   7.205  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.784  -3.803   7.732  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.564  -3.936   4.882  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.500  -5.745   5.078  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.686  -1.390   5.629  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.560  -3.396   5.406  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.369  -3.712   3.844  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.562  -3.611   5.134  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.535  -3.818   7.867  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.490  -4.251   9.268  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.945  -5.696   9.442  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.962  -6.221  10.556  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       2.012  -4.107   9.636  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.285  -4.228   8.342  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.189  -3.627   7.302  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       4.085  -3.609   9.901  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.731  -4.893  10.323  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.844  -3.144  10.095  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.099  -5.268   8.121  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.355  -3.680   8.391  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.087  -4.152   6.364  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.971  -2.577   7.173  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.313  -6.334   8.336  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.765  -7.720   8.367  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.253  -7.799   8.691  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.649  -8.354   9.716  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.486  -8.400   7.025  1.00  0.00           C  
ATOM   1060  OG  SER A  73       5.625  -9.102   6.563  1.00  0.00           O  
ATOM   1061  H   SER A  73       4.277  -5.861   7.478  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.212  -8.231   9.142  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.670  -9.097   7.141  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       4.218  -7.650   6.294  1.00  0.00           H  
ATOM   1065  HG  SER A  73       5.747  -9.898   7.087  1.00  0.00           H  
ATOM   1066  N   CYS A  74       7.074  -7.240   7.808  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.521  -7.246   7.997  1.00  0.00           C  
ATOM   1068  C   CYS A  74       9.062  -5.823   8.093  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.257  -5.588   7.912  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.202  -7.986   6.845  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.271  -7.041   5.290  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.699  -6.812   7.009  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.732  -7.762   8.921  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.217  -8.223   7.131  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.668  -8.904   6.650  1.00  0.00           H  
ATOM   1076  N   LYS A  75       8.175  -4.876   8.380  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.563  -3.476   8.502  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.499  -3.069   7.369  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.565  -2.500   7.604  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.241  -3.230   9.852  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       9.109  -1.799  10.346  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       8.277  -1.724  11.616  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       9.143  -1.861  12.858  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       8.336  -2.201  14.063  1.00  0.00           N  
ATOM   1085  H   LYS A  75       7.236  -5.125   8.513  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.666  -2.877   8.445  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       8.800  -3.885  10.588  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75      10.293  -3.460   9.760  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75      10.094  -1.405  10.551  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       8.633  -1.205   9.579  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       7.771  -0.770  11.649  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       7.547  -2.521  11.606  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       9.869  -2.642  12.691  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       9.655  -0.925  13.030  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       8.239  -1.364  14.675  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       8.800  -2.959  14.603  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       7.388  -2.521  13.780  1.00  0.00           H  
ATOM   1098  N   THR A  76       9.093  -3.364   6.137  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.895  -3.029   4.968  1.00  0.00           C  
ATOM   1100  C   THR A  76       9.504  -1.667   4.405  1.00  0.00           C  
ATOM   1101  O   THR A  76       9.472  -0.692   5.155  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.748  -4.091   3.862  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.899  -4.942   3.843  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       9.573  -3.434   2.501  1.00  0.00           C  
ATOM   1105  H   THR A  76       8.234  -3.817   6.014  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.932  -2.997   5.272  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.871  -4.688   4.072  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      11.376  -4.853   4.671  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       9.549  -4.195   1.735  1.00  0.00           H  
ATOM   1110 HG22 THR A  76      10.398  -2.763   2.316  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       8.647  -2.879   2.486  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.200  -4.419   7.260  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.271  -6.904   4.115  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1       3.778   4.835  -5.701  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.667   3.944  -4.552  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.572   2.728  -4.718  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.289   2.605  -5.711  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.216   3.493  -4.369  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.273   4.658  -4.135  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.680   5.712  -3.646  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.005   4.471  -4.484  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.517   5.479  -5.738  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.977   4.493  -3.676  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.895   2.967  -5.257  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.156   2.828  -3.522  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.247   3.606  -4.867  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.625   5.208  -4.343  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.534   1.831  -3.737  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.353   0.625  -3.773  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.505  -0.599  -4.105  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.016  -1.614  -4.579  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.057   0.423  -2.431  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.202   1.694  -1.625  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       6.875   2.795  -2.141  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       5.667   1.794  -0.347  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       7.010   3.958  -1.409  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.795   2.954   0.392  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.468   4.033  -0.142  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.601   5.189   0.592  1.00  0.00           O  
ATOM     27  H   TYR A   2       3.942   1.985  -2.972  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.098   0.753  -4.545  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       5.495  -0.282  -1.839  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.047   0.027  -2.607  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       7.298   2.733  -3.134  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       5.140   0.947   0.070  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       7.536   4.803  -1.827  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       5.372   3.013   1.384  1.00  0.00           H  
ATOM     35  HH  TYR A   2       6.313   5.030   1.494  1.00  0.00           H  
ATOM     36  N   THR A   3       3.203  -0.496  -3.852  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.282  -1.593  -4.123  1.00  0.00           C  
ATOM     38  C   THR A   3       1.477  -1.334  -5.391  1.00  0.00           C  
ATOM     39  O   THR A   3       0.991  -0.225  -5.612  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.313  -1.815  -2.947  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.082  -1.126  -3.191  1.00  0.00           O  
ATOM     42  CG2 THR A   3       1.923  -1.327  -1.642  1.00  0.00           C  
ATOM     43  H   THR A   3       2.856   0.339  -3.474  1.00  0.00           H  
ATOM     44  HA  THR A   3       2.866  -2.492  -4.257  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.113  -2.873  -2.860  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.266  -0.269  -3.583  1.00  0.00           H  
ATOM     47 HG21 THR A   3       2.725  -1.990  -1.349  1.00  0.00           H  
ATOM     48 HG22 THR A   3       1.166  -1.315  -0.873  1.00  0.00           H  
ATOM     49 HG23 THR A   3       2.314  -0.330  -1.778  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.338  -2.364  -6.219  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.588  -2.246  -7.465  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.794  -2.877  -7.330  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.921  -4.086  -7.142  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.355  -2.911  -8.610  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.555  -3.014  -9.898  1.00  0.00           C  
ATOM     56  CD  GLU A   4       1.303  -3.751 -10.992  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       2.358  -4.348 -10.690  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       0.833  -3.733 -12.148  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.748  -3.224  -5.987  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.472  -1.196  -7.683  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.248  -2.339  -8.810  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.638  -3.908  -8.307  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -0.365  -3.540  -9.695  1.00  0.00           H  
ATOM     64  HG3 GLU A   4       0.328  -2.017 -10.247  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.829  -2.046  -7.427  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.202  -2.523  -7.314  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.372  -3.867  -8.016  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.741  -4.129  -9.042  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.171  -1.499  -7.910  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.531  -1.482  -7.234  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.473  -0.462  -7.841  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -7.654  -0.428  -7.434  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -6.031   0.304  -8.723  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.663  -1.092  -7.576  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.425  -2.648  -6.266  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.735  -0.514  -7.819  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.315  -1.724  -8.956  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.978  -2.462  -7.328  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.397  -1.250  -6.187  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.226  -4.717  -7.457  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.479  -6.035  -8.029  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.903  -6.131  -8.567  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.846  -5.635  -7.950  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.244  -7.121  -6.976  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.894  -7.081  -6.260  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.661  -8.371  -5.490  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.769  -6.839  -7.254  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.699  -4.452  -6.641  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.788  -6.180  -8.844  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -5.019  -7.031  -6.231  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.331  -8.080  -7.468  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -2.896  -6.264  -5.550  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -3.416  -8.477  -4.726  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -1.685  -8.342  -5.028  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -2.713  -9.210  -6.168  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -0.830  -6.768  -6.725  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.952  -5.919  -7.789  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.725  -7.661  -7.955  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.051  -6.774  -9.720  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.361  -6.939 -10.341  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.309  -7.698  -9.417  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.524  -7.685  -9.612  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.226  -7.682 -11.671  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -7.527  -6.818 -12.884  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -6.432  -6.925 -13.931  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -6.303  -5.641 -14.737  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -6.419  -5.890 -16.200  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.261  -7.148 -10.164  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.767  -5.956 -10.525  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.215  -8.054 -11.763  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.909  -8.519 -11.674  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -8.461  -7.139 -13.321  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.611  -5.787 -12.568  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -5.492  -7.122 -13.438  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.666  -7.738 -14.603  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.084  -4.961 -14.433  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -5.340  -5.197 -14.531  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -5.604  -6.443 -16.534  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -6.445  -4.987 -16.715  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -7.291  -6.418 -16.405  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.746  -8.357  -8.409  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.542  -9.118  -7.455  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.768  -9.360  -6.163  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.537  -9.385  -6.143  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -8.976 -10.475  -8.041  1.00  0.00           C  
ATOM    126  CG1 VAL A   8     -10.272 -10.328  -8.823  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -7.876 -11.052  -8.918  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.771  -8.330  -8.305  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.430  -8.546  -7.228  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -9.151 -11.158  -7.223  1.00  0.00           H  
ATOM    131 HG11 VAL A   8     -10.989 -11.055  -8.472  1.00  0.00           H  
ATOM    132 HG12 VAL A   8     -10.668  -9.332  -8.681  1.00  0.00           H  
ATOM    133 HG13 VAL A   8     -10.079 -10.492  -9.873  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -7.589 -10.322  -9.660  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -7.020 -11.300  -8.308  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -8.237 -11.943  -9.410  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.504  -9.543  -5.057  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.909  -9.787  -3.740  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.250 -11.159  -3.648  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.854 -12.187  -3.956  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.104  -9.702  -2.788  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.284 -10.046  -3.630  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.976  -9.526  -5.007  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.187  -9.025  -3.485  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -8.975 -10.407  -1.980  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.181  -8.701  -2.391  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.417 -11.117  -3.655  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.168  -9.566  -3.237  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.395 -10.178  -5.759  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.354  -8.521  -5.124  1.00  0.00           H  
ATOM    151  N   PRO A  10      -5.982 -11.180  -3.212  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.214 -12.421  -3.068  1.00  0.00           C  
ATOM    153  C   PRO A  10      -5.724 -13.288  -1.922  1.00  0.00           C  
ATOM    154  O   PRO A  10      -6.835 -13.089  -1.427  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -3.795 -11.927  -2.773  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -3.980 -10.579  -2.169  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.199  -9.993  -2.826  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.215 -12.996  -3.981  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.310 -12.607  -2.086  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.232 -11.874  -3.693  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.137 -10.672  -1.104  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.115  -9.965  -2.369  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -5.747  -9.380  -2.127  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -4.918  -9.418  -3.696  1.00  0.00           H  
ATOM    165  N   ASP A  11      -4.908 -14.248  -1.504  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -5.277 -15.145  -0.414  1.00  0.00           C  
ATOM    167  C   ASP A  11      -4.283 -15.038   0.738  1.00  0.00           C  
ATOM    168  O   ASP A  11      -3.774 -16.046   1.227  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -5.343 -16.590  -0.914  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -5.778 -16.681  -2.365  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -5.052 -16.160  -3.236  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -6.845 -17.273  -2.626  1.00  0.00           O  
ATOM    173  H   ASP A  11      -4.036 -14.356  -1.938  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -6.253 -14.852  -0.060  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -4.365 -17.040  -0.823  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.047 -17.141  -0.310  1.00  0.00           H  
ATOM    177  N   GLU A  12      -4.012 -13.808   1.166  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -3.078 -13.570   2.260  1.00  0.00           C  
ATOM    179  C   GLU A  12      -3.806 -13.041   3.492  1.00  0.00           C  
ATOM    180  O   GLU A  12      -3.355 -13.229   4.621  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -1.995 -12.579   1.829  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -0.720 -12.674   2.651  1.00  0.00           C  
ATOM    183  CD  GLU A  12       0.487 -13.046   1.815  1.00  0.00           C  
ATOM    184  OE1 GLU A  12       1.593 -12.549   2.116  1.00  0.00           O  
ATOM    185  OE2 GLU A  12       0.328 -13.834   0.858  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.451 -13.045   0.736  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.612 -14.512   2.509  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -1.746 -12.764   0.794  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -2.385 -11.576   1.922  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -0.536 -11.716   3.115  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.856 -13.423   3.416  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.933 -12.377   3.265  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.726 -11.820   4.356  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.959 -10.715   5.074  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.811 -10.902   5.480  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -6.111 -12.918   5.348  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -6.870 -14.054   4.688  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -7.276 -14.991   5.406  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -7.058 -14.004   3.455  1.00  0.00           O  
ATOM    200  H   ASP A  13      -5.242 -12.259   2.342  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.625 -11.399   3.931  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -5.215 -13.322   5.794  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -6.734 -12.493   6.121  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.600  -9.561   5.230  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.979  -8.424   5.897  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.182  -8.879   7.117  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.433  -9.950   7.670  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -6.043  -7.410   6.320  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.366  -5.857   6.990  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.514  -9.471   4.885  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.305  -7.955   5.197  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.651  -7.159   5.462  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.669  -7.852   7.081  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.221  -8.058   7.528  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.389  -8.375   8.682  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.575  -7.347   9.793  1.00  0.00           C  
ATOM    217  O   ILE A  15      -2.274  -7.615  10.957  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.898  -8.438   8.300  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.735  -8.371   6.781  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.264  -9.707   8.851  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.705  -8.458   6.322  1.00  0.00           C  
ATOM    222  H   ILE A  15      -3.069  -7.219   7.045  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.686  -9.346   9.051  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.399  -7.592   8.747  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.275  -9.188   6.330  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -1.142  -7.436   6.424  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.501 -10.538   8.204  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       0.808  -9.582   8.897  1.00  0.00           H  
ATOM    229 HG23 ILE A  15      -0.646  -9.901   9.841  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.260  -7.619   6.718  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       1.140  -9.378   6.678  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       0.741  -8.434   5.243  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.072  -6.171   9.426  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.301  -5.104  10.393  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.519  -5.400  11.260  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.393  -5.683  12.452  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.500  -3.745   9.695  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.552  -3.619   8.500  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.275  -2.607  10.678  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.873  -2.270   8.408  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.292  -6.018   8.484  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.428  -5.037  11.026  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.519  -3.691   9.345  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.785  -4.372   8.575  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -3.113  -3.772   7.588  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -3.716  -1.702  10.288  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -3.736  -2.852  11.623  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -2.215  -2.458  10.822  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -1.061  -2.227   9.118  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -1.488  -2.128   7.409  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -2.588  -1.491   8.632  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.700  -5.336  10.655  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.943  -5.598  11.370  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.197  -7.097  11.489  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.217  -7.524  12.027  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.118  -4.925  10.657  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.488  -5.623   9.015  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.737  -5.105   9.701  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.849  -5.181  12.361  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -9.005  -5.030  11.264  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.898  -3.876  10.528  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.259  -7.892  10.982  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.380  -9.344  11.033  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.721  -9.799  10.464  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.444 -10.566  11.098  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.228  -9.840  12.472  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.789 -10.134  12.865  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.619 -11.681  13.774  1.00  0.00           S  
ATOM    269  CE  MET A  18      -4.895 -12.874  12.466  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.467  -7.493  10.566  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.587  -9.764  10.432  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.616  -9.089  13.142  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.802 -10.748  12.590  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.189 -10.192  11.969  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.429  -9.327  13.485  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -5.816 -12.640  11.954  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -4.073 -12.836  11.766  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -4.961 -13.865  12.891  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.045  -9.318   9.268  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.300  -9.675   8.617  1.00  0.00           C  
ATOM    281  C   GLU A  19      -9.055 -10.158   7.190  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.912 -10.240   6.738  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.252  -8.477   8.604  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.572  -7.940   9.989  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -11.901  -8.443  10.518  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.868  -8.501   9.731  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -11.973  -8.780  11.718  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.426  -8.710   8.813  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.751 -10.476   9.183  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.804  -7.683   8.026  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.178  -8.775   8.135  1.00  0.00           H  
ATOM    292  HG2 GLU A  19      -9.792  -8.246  10.670  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.604  -6.861   9.943  1.00  0.00           H  
ATOM    294  N   LYS A  20     -10.135 -10.480   6.487  1.00  0.00           N  
ATOM    295  CA  LYS A  20     -10.040 -10.955   5.112  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.626  -9.826   4.173  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.083  -8.690   4.313  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.379 -11.543   4.660  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.364 -13.056   4.526  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -12.770 -13.630   4.529  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -12.759 -15.135   4.307  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -14.125 -15.720   4.404  1.00  0.00           N  
ATOM    303  H   LYS A  20     -11.019 -10.393   6.902  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -9.287 -11.728   5.079  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -12.138 -11.274   5.380  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.639 -11.120   3.700  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.881 -13.321   3.596  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -10.811 -13.477   5.354  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -13.233 -13.423   5.483  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -13.342 -13.164   3.740  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -12.358 -15.338   3.326  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -12.127 -15.591   5.056  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -14.832 -15.032   4.073  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -14.337 -15.972   5.390  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -14.189 -16.576   3.817  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.761 -10.145   3.217  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.288  -9.157   2.253  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.397  -8.767   1.282  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.196  -7.941   0.393  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -7.087  -9.704   1.480  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.709  -9.282   1.992  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.614  -9.832   1.092  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.617  -7.766   2.082  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.434 -11.066   3.156  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.981  -8.279   2.803  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -7.136 -10.783   1.514  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -7.176  -9.374   0.455  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.561  -9.687   2.984  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.864 -10.839   0.795  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -3.677  -9.837   1.629  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.522  -9.209   0.215  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -6.522  -7.327   1.692  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -4.772  -7.422   1.504  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -5.489  -7.474   3.114  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.570  -9.366   1.462  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.712  -9.083   0.600  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.822  -8.383   1.380  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.777  -7.869   0.799  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.246 -10.377  -0.018  1.00  0.00           C  
ATOM    340  OG  SER A  22     -12.128 -11.461   0.888  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.669 -10.015   2.188  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.376  -8.428  -0.191  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -13.287 -10.249  -0.273  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -11.681 -10.606  -0.910  1.00  0.00           H  
ATOM    345  HG  SER A  22     -12.794 -11.379   1.574  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.687  -8.370   2.703  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.678  -7.736   3.565  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.384  -6.250   3.738  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.986  -5.583   4.578  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.724  -8.403   4.952  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.428  -8.905   5.298  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.735  -9.540   4.972  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.904  -8.797   3.107  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.645  -7.850   3.100  1.00  0.00           H  
ATOM    355  HB  THR A  23     -14.023  -7.663   5.681  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -11.996  -8.289   5.894  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -14.609 -10.118   5.875  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -14.579 -10.175   4.112  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -15.734  -9.133   4.941  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.455  -5.738   2.938  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.084  -4.330   3.002  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.218  -4.044   4.223  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.055  -4.900   5.094  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.329  -3.456   3.019  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.009  -6.320   2.288  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.520  -4.092   2.111  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -14.158  -4.003   2.595  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.562  -3.182   4.037  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.151  -2.563   2.437  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.664  -2.837   4.283  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.811  -2.441   5.397  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.640  -2.190   6.653  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.569  -1.384   6.646  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.016  -1.185   5.037  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.510  -0.053   5.731  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.832  -2.199   3.558  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.122  -3.250   5.590  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -7.979  -1.330   5.300  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.096  -1.004   3.975  1.00  0.00           H  
ATOM    380  HG  SER A  25      -8.899   0.183   6.434  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.294  -2.887   7.732  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.015  -2.726   8.981  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.745  -1.386   9.639  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.471  -0.973  10.543  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.544  -3.515   7.679  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.074  -2.813   8.787  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.717  -3.512   9.659  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.699  -0.706   9.184  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.332   0.592   9.736  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.242   1.690   9.196  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.421   2.732   9.828  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -7.873   0.916   9.409  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -6.900   0.479  10.480  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -6.980  -0.789  11.043  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -5.903   1.334  10.931  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -6.094  -1.193  12.024  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.010   0.939  11.909  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.111  -0.325  12.452  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.226  -0.722  13.429  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.157  -1.088   8.461  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.447   0.540  10.809  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.599   0.420   8.490  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -7.769   1.984   9.280  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -7.751  -1.466  10.706  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.827   2.324  10.503  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -6.172  -2.182  12.449  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.241   1.617  12.246  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.273  -1.675  13.535  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.816   1.450   8.021  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.706   2.419   7.392  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.662   3.023   8.416  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.114   4.158   8.264  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.500   1.757   6.265  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.457   2.650   5.722  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.634   0.601   7.565  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.096   3.207   6.976  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.823   1.453   5.480  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.014   0.889   6.652  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.089   2.159   5.192  1.00  0.00           H  
ATOM    420  N   ASP A  29     -12.963   2.256   9.458  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -13.865   2.715  10.509  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.537   4.148  10.919  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.431   4.982  11.065  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -13.777   1.792  11.725  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.108   1.150  12.062  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -15.874   1.747  12.846  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -15.384   0.050  11.540  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.571   1.361   9.522  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -14.871   2.687  10.118  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -13.061   1.008  11.523  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -13.446   2.363  12.579  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.251   4.427  11.101  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.805   5.758  11.494  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.613   6.208  10.656  1.00  0.00           C  
ATOM    435  O   VAL A  30     -10.064   7.289  10.869  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -11.418   5.804  12.985  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -10.179   4.958  13.240  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.194   7.240  13.433  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.585   3.720  10.969  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.624   6.445  11.336  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -12.233   5.392  13.561  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -10.273   4.464  14.196  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -10.080   4.220  12.459  1.00  0.00           H  
ATOM    444 HG13 VAL A  30      -9.306   5.594  13.249  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -10.135   7.434  13.503  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -11.636   7.915  12.714  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -11.654   7.393  14.397  1.00  0.00           H  
ATOM    448  N   THR A  31     -10.218   5.372   9.702  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.092   5.682   8.831  1.00  0.00           C  
ATOM    450  C   THR A  31      -9.529   5.763   7.373  1.00  0.00           C  
ATOM    451  O   THR A  31      -9.556   4.756   6.666  1.00  0.00           O  
ATOM    452  CB  THR A  31      -7.975   4.630   8.962  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -7.989   4.060  10.276  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -6.612   5.250   8.689  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.697   4.524   9.582  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.693   6.640   9.131  1.00  0.00           H  
ATOM    457  HB  THR A  31      -8.149   3.848   8.237  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -8.763   3.500  10.373  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -6.142   4.736   7.863  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -5.993   5.162   9.568  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.736   6.293   8.439  1.00  0.00           H  
ATOM    462  N   ASP A  32      -9.870   6.967   6.929  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -10.305   7.181   5.553  1.00  0.00           C  
ATOM    464  C   ASP A  32      -9.108   7.387   4.632  1.00  0.00           C  
ATOM    465  O   ASP A  32      -9.255   7.853   3.501  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -11.241   8.388   5.473  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -11.970   8.468   4.147  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -12.166   7.409   3.513  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -12.348   9.587   3.744  1.00  0.00           O  
ATOM    470  H   ASP A  32      -9.828   7.733   7.542  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -10.841   6.300   5.236  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -11.975   8.320   6.263  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -10.663   9.292   5.600  1.00  0.00           H  
ATOM    474  N   SER A  33      -7.922   7.038   5.121  1.00  0.00           N  
ATOM    475  CA  SER A  33      -6.699   7.190   4.343  1.00  0.00           C  
ATOM    476  C   SER A  33      -6.690   8.520   3.598  1.00  0.00           C  
ATOM    477  O   SER A  33      -6.258   9.543   4.130  1.00  0.00           O  
ATOM    478  CB  SER A  33      -6.555   6.035   3.350  1.00  0.00           C  
ATOM    479  OG  SER A  33      -5.508   6.282   2.428  1.00  0.00           O  
ATOM    480  H   SER A  33      -7.870   6.672   6.029  1.00  0.00           H  
ATOM    481  HA  SER A  33      -5.865   7.169   5.029  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -6.337   5.125   3.888  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -7.479   5.917   2.803  1.00  0.00           H  
ATOM    484  HG  SER A  33      -5.851   6.766   1.674  1.00  0.00           H  
ATOM    485  N   LYS A  34      -7.172   8.500   2.359  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -7.223   9.704   1.538  1.00  0.00           C  
ATOM    487  C   LYS A  34      -7.892   9.421   0.197  1.00  0.00           C  
ATOM    488  O   LYS A  34      -8.880  10.063  -0.162  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.811  10.250   1.309  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -5.780  11.531   0.493  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -5.251  11.287  -0.910  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -3.864  11.884  -1.094  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -3.528  12.071  -2.533  1.00  0.00           N  
ATOM    494  H   LYS A  34      -7.502   7.655   1.988  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -7.804  10.443   2.067  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -5.354  10.445   2.267  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.229   9.502   0.788  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -6.781  11.929   0.426  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -5.139  12.247   0.990  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -5.198  10.223  -1.085  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -5.926  11.738  -1.623  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -3.830  12.842  -0.598  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -3.138  11.221  -0.648  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -3.502  13.085  -2.765  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -4.244  11.609  -3.130  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -2.598  11.655  -2.741  1.00  0.00           H  
ATOM    507  N   ALA A  35      -7.351   8.454  -0.537  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -7.900   8.083  -1.837  1.00  0.00           C  
ATOM    509  C   ALA A  35      -7.886   6.570  -2.026  1.00  0.00           C  
ATOM    510  O   ALA A  35      -8.209   6.067  -3.103  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -7.120   8.764  -2.952  1.00  0.00           C  
ATOM    512  H   ALA A  35      -6.565   7.979  -0.197  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -8.921   8.432  -1.879  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -6.066   8.556  -2.832  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -7.456   8.388  -3.906  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -7.284   9.830  -2.906  1.00  0.00           H  
ATOM    517  N   LEU A  36      -7.511   5.851  -0.975  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -7.455   4.393  -1.026  1.00  0.00           C  
ATOM    519  C   LEU A  36      -8.857   3.794  -0.996  1.00  0.00           C  
ATOM    520  O   LEU A  36      -9.111   2.754  -1.603  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -6.631   3.854   0.145  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -5.136   4.174   0.117  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -4.424   3.497   1.279  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -4.523   3.745  -1.208  1.00  0.00           C  
ATOM    525  H   LEU A  36      -7.265   6.308  -0.145  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -6.976   4.113  -1.953  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -7.041   4.266   1.054  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -6.740   2.778   0.157  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -5.001   5.242   0.219  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -3.468   3.124   0.946  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -5.026   2.676   1.640  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.277   4.212   2.075  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -4.495   4.589  -1.881  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -5.122   2.958  -1.644  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -3.519   3.384  -1.041  1.00  0.00           H  
ATOM    536  N   GLY A  37      -9.764   4.458  -0.286  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -11.130   3.976  -0.192  1.00  0.00           C  
ATOM    538  C   GLY A  37     -11.228   2.649   0.534  1.00  0.00           C  
ATOM    539  O   GLY A  37     -12.309   2.069   0.637  1.00  0.00           O  
ATOM    540  H   GLY A  37      -9.504   5.282   0.177  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -11.722   4.708   0.336  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -11.527   3.858  -1.189  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.096   2.166   1.037  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.058   0.896   1.752  1.00  0.00           C  
ATOM    545  C   SER A  38     -10.759  -0.198   0.954  1.00  0.00           C  
ATOM    546  O   SER A  38     -11.264  -1.169   1.520  1.00  0.00           O  
ATOM    547  CB  SER A  38     -10.714   1.041   3.127  1.00  0.00           C  
ATOM    548  OG  SER A  38     -11.560   2.177   3.171  1.00  0.00           O  
ATOM    549  H   SER A  38      -9.266   2.676   0.922  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.022   0.622   1.884  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.302   0.161   3.336  1.00  0.00           H  
ATOM    552  HB3 SER A  38      -9.946   1.148   3.879  1.00  0.00           H  
ATOM    553  HG  SER A  38     -12.424   1.920   3.501  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.788  -0.035  -0.364  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.427  -1.008  -1.243  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.480  -1.440  -2.357  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.910  -1.728  -3.474  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.705  -0.419  -1.844  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -12.530   0.397  -3.125  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -13.258  -0.265  -4.283  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.029   1.820  -2.923  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.369   0.759  -0.757  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.683  -1.872  -0.648  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -13.375  -1.236  -2.062  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -13.155   0.223  -1.100  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -11.479   0.443  -3.374  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -13.574   0.489  -4.988  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -14.123  -0.794  -3.910  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -12.595  -0.963  -4.774  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -12.568   2.241  -2.041  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.102   1.811  -2.798  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.771   2.418  -3.784  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.189  -1.488  -2.044  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -8.181  -1.890  -3.018  1.00  0.00           C  
ATOM    575  C   ALA A  40      -7.100  -2.746  -2.366  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.808  -2.597  -1.179  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.563  -0.665  -3.674  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.908  -1.247  -1.136  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.673  -2.471  -3.785  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -8.193  -0.339  -4.490  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -7.477   0.128  -2.947  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -6.585  -0.915  -4.053  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.510  -3.642  -3.150  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.460  -4.522  -2.650  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.137  -4.255  -3.356  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.043  -4.349  -4.579  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.836  -6.005  -2.832  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -5.279  -6.841  -1.690  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.345  -6.162  -2.932  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.787  -3.714  -4.088  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.339  -4.331  -1.594  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.396  -6.356  -3.754  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -4.671  -7.638  -2.092  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -4.676  -6.217  -1.047  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -6.095  -7.263  -1.121  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.822  -5.559  -2.174  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.678  -5.841  -3.908  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.610  -7.199  -2.786  1.00  0.00           H  
ATOM    599  N   GLY A  42      -3.112  -3.921  -2.576  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.806  -3.645  -3.144  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.687  -4.331  -2.386  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.663  -4.320  -1.155  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.245  -3.862  -1.606  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.792  -3.983  -4.169  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.636  -2.579  -3.125  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.243  -4.932  -3.122  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.369  -5.629  -2.510  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.677  -4.893  -2.788  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.039  -4.664  -3.943  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.455  -7.062  -3.033  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.147  -7.176  -4.358  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       3.354  -7.823  -4.522  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       1.795  -6.724  -5.583  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       3.714  -7.761  -5.791  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       2.785  -7.099  -6.457  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.169  -4.907  -4.098  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.205  -5.654  -1.443  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       1.999  -7.667  -2.323  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       0.456  -7.458  -3.146  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       3.870  -8.261  -3.814  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       0.900  -6.168  -5.829  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       4.615  -8.180  -6.215  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.382  -4.528  -1.724  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.651  -3.818  -1.853  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.619  -4.592  -2.741  1.00  0.00           C  
ATOM    626  O   LEU A  44       5.849  -5.784  -2.537  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.275  -3.593  -0.474  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.324  -2.143   0.011  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.921  -2.056   1.474  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.715  -1.559  -0.196  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.044  -4.739  -0.829  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.449  -2.860  -2.309  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.704  -4.162   0.244  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       6.287  -3.968  -0.505  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.624  -1.554  -0.564  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       3.878  -1.787   1.545  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       5.520  -1.307   1.969  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       5.077  -3.014   1.949  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.356  -1.864   0.616  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.652  -0.481  -0.222  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       7.120  -1.919  -1.131  1.00  0.00           H  
ATOM    642  N   THR A  45       6.187  -3.905  -3.728  1.00  0.00           N  
ATOM    643  CA  THR A  45       7.132  -4.526  -4.647  1.00  0.00           C  
ATOM    644  C   THR A  45       8.542  -4.531  -4.066  1.00  0.00           C  
ATOM    645  O   THR A  45       9.527  -4.590  -4.802  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.151  -3.803  -6.007  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.903  -2.589  -5.905  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.738  -3.493  -6.475  1.00  0.00           C  
ATOM    649  H   THR A  45       5.964  -2.957  -3.839  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.816  -5.547  -4.810  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.623  -4.449  -6.734  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.834  -2.795  -5.792  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.491  -4.125  -7.315  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.676  -2.457  -6.773  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.044  -3.678  -5.670  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.632  -4.469  -2.742  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.921  -4.468  -2.061  1.00  0.00           C  
ATOM    658  C   LYS A  46      10.162  -5.797  -1.352  1.00  0.00           C  
ATOM    659  O   LYS A  46      11.274  -6.326  -1.363  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.987  -3.319  -1.052  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.457  -2.008  -1.656  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.779  -1.559  -1.056  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.568  -0.574   0.085  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      12.859  -0.121   0.672  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.810  -4.424  -2.210  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.689  -4.328  -2.806  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       9.004  -3.167  -0.633  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.669  -3.592  -0.260  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.583  -2.135  -2.720  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.710  -1.248  -1.469  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      12.304  -2.423  -0.677  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      12.371  -1.084  -1.824  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      11.032   0.283  -0.291  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      10.981  -1.056   0.854  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      13.215   0.707   0.154  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      13.565  -0.882   0.614  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      12.726   0.138   1.670  1.00  0.00           H  
ATOM    678  N   CYS A  47       9.113  -6.333  -0.736  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.211  -7.600  -0.022  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.183  -8.600  -0.545  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.291  -9.801  -0.302  1.00  0.00           O  
ATOM    682  CB  CYS A  47       9.006  -7.381   1.478  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.529  -6.398   1.892  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.253  -5.864  -0.762  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.200  -7.999  -0.187  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.908  -8.341   1.964  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.866  -6.866   1.880  1.00  0.00           H  
ATOM    688  N   SER A  48       7.188  -8.094  -1.267  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.139  -8.940  -1.822  1.00  0.00           C  
ATOM    690  C   SER A  48       5.057  -9.217  -0.783  1.00  0.00           C  
ATOM    691  O   SER A  48       4.429 -10.277  -0.790  1.00  0.00           O  
ATOM    692  CB  SER A  48       6.731 -10.260  -2.323  1.00  0.00           C  
ATOM    693  OG  SER A  48       5.969 -10.787  -3.394  1.00  0.00           O  
ATOM    694  H   SER A  48       7.157  -7.127  -1.426  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.696  -8.416  -2.656  1.00  0.00           H  
ATOM    696  HB2 SER A  48       7.742 -10.092  -2.663  1.00  0.00           H  
ATOM    697  HB3 SER A  48       6.738 -10.977  -1.514  1.00  0.00           H  
ATOM    698  HG  SER A  48       5.750 -11.704  -3.212  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.843  -8.257   0.110  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.836  -8.395   1.156  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.562  -7.640   0.788  1.00  0.00           C  
ATOM    702  O   HIS A  49       2.598  -6.444   0.504  1.00  0.00           O  
ATOM    703  CB  HIS A  49       4.381  -7.880   2.489  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.615  -8.592   2.948  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.963  -8.715   4.276  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.586  -9.223   2.245  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.096  -9.390   4.371  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.494  -9.709   3.153  1.00  0.00           N  
ATOM    709  H   HIS A  49       5.375  -7.434   0.064  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.602  -9.444   1.255  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       4.620  -6.831   2.390  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.623  -8.001   3.250  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.638  -9.324   1.170  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.608  -9.638   5.288  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.347 -10.137   2.933  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.438  -8.350   0.793  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.153  -7.747   0.461  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.646  -7.429   1.719  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.347  -7.935   2.802  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.642  -8.669  -0.452  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.474  -9.301   1.028  1.00  0.00           H  
ATOM    722  HA  ALA A  50       0.344  -6.828  -0.075  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.183  -8.078  -1.176  1.00  0.00           H  
ATOM    724  HB2 ALA A  50       0.033  -9.338  -0.966  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.340  -9.244   0.137  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.663  -6.586   1.571  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.505  -6.199   2.697  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.450  -5.066   2.306  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.448  -4.609   1.163  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.639  -5.768   3.884  1.00  0.00           C  
ATOM    731  CG  PHE A  51      -0.245  -5.368   3.495  1.00  0.00           C  
ATOM    732  CD1 PHE A  51      -0.006  -4.717   2.295  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       0.827  -5.643   4.328  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       1.276  -4.346   1.935  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.111  -5.275   3.973  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.336  -4.627   2.774  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.852  -6.215   0.683  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -3.091  -7.058   2.983  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -2.103  -4.924   4.371  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.568  -6.588   4.583  1.00  0.00           H  
ATOM    741  HD1 PHE A  51      -0.835  -4.497   1.638  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.654  -6.151   5.266  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       1.448  -3.840   0.997  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       2.938  -5.497   4.632  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.338  -4.338   2.494  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.256  -4.619   3.263  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.207  -3.540   3.020  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.491  -2.197   2.920  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.047  -1.641   3.926  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.252  -3.491   4.134  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.276  -4.581   4.043  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.883  -5.138   5.149  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.798  -5.216   2.968  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.734  -6.070   4.759  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.703  -6.137   3.439  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.210  -5.024   4.154  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.702  -3.740   2.081  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.756  -3.583   5.088  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.771  -2.544   4.093  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.552  -5.034   1.931  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.352  -6.674   5.406  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -9.173  -6.803   2.897  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.379  -1.680   1.701  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.715  -0.401   1.470  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.053   0.595   2.574  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.162   1.203   3.169  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.123   0.169   0.110  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.475  -0.482  -1.112  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.311  -0.232  -2.358  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -2.057   0.041  -1.306  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.752  -2.168   0.939  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.650  -0.576   1.472  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.192   0.060   0.014  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -3.867   1.219   0.103  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.419  -1.551  -0.957  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -3.767   0.409  -3.034  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -5.239   0.245  -2.078  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -4.523  -1.173  -2.843  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.389  -0.475  -0.631  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -2.034   1.101  -1.096  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.746  -0.132  -2.324  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.343   0.756   2.844  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.800   1.678   3.878  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.157   1.349   5.222  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.315   2.097   5.720  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.323   1.624   4.002  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -7.971   2.738   4.824  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -6.961   3.347   5.786  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -8.551   3.807   3.910  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.006   0.244   2.335  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.506   2.675   3.587  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.737   1.665   3.006  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.584   0.679   4.459  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.779   2.322   5.410  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.089   3.668   5.236  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -6.673   2.609   6.520  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -7.406   4.195   6.285  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.523   3.492   3.561  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -7.895   3.953   3.064  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -8.648   4.734   4.457  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.559   0.224   5.804  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -5.021  -0.206   7.090  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.544   0.156   7.211  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.098   0.653   8.246  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.203  -1.715   7.262  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.919  -2.223   7.609  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.234  -0.331   5.359  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.570   0.305   7.866  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.890  -2.214   6.356  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.588  -2.053   8.084  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.790  -0.095   6.147  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.363   0.205   6.132  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.122   1.712   6.161  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.439   2.226   7.047  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.706  -0.404   4.892  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -1.023  -1.875   4.619  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.870  -2.187   3.139  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.125  -2.777   5.453  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.202  -0.491   5.351  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.923  -0.233   7.015  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.024   0.168   4.034  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.365  -0.311   5.006  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -2.049  -2.072   4.897  1.00  0.00           H  
ATOM    824 HD11 LEU A  56       0.154  -2.461   2.933  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -1.133  -1.315   2.557  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -1.523  -3.007   2.875  1.00  0.00           H  
ATOM    827 HD21 LEU A  56       0.197  -2.247   6.336  1.00  0.00           H  
ATOM    828 HD22 LEU A  56       0.738  -3.063   4.869  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -0.674  -3.661   5.742  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.690   2.415   5.186  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.540   3.863   5.101  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.763   4.515   6.461  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.254   5.603   6.730  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.523   4.438   4.080  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.070   5.702   3.348  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -2.095   5.486   1.843  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -2.946   6.885   3.734  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.224   1.949   4.509  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.532   4.073   4.775  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.712   3.677   3.338  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.442   4.667   4.600  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -1.052   5.930   3.635  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -3.049   5.803   1.450  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.946   4.438   1.627  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -1.306   6.064   1.383  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -3.029   7.559   2.895  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -2.501   7.405   4.570  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -3.928   6.530   4.011  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.526   3.842   7.316  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.813   4.354   8.651  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.563   4.344   9.523  1.00  0.00           C  
ATOM    852  O   ALA A  58      -1.061   5.395   9.919  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.920   3.538   9.302  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.904   2.980   7.044  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -3.161   5.372   8.549  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.669   3.296   8.563  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -3.506   2.628   9.707  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.371   4.114  10.097  1.00  0.00           H  
ATOM    859  N   MET A  59      -1.063   3.148   9.820  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.130   3.001  10.646  1.00  0.00           C  
ATOM    861  C   MET A  59       1.378   3.417   9.875  1.00  0.00           C  
ATOM    862  O   MET A  59       2.447   3.605  10.459  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.270   1.555  11.124  1.00  0.00           C  
ATOM    864  CG  MET A  59      -0.143   0.527  10.084  1.00  0.00           C  
ATOM    865  SD  MET A  59       0.974  -0.888  10.024  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.256  -0.262   8.941  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.507   2.345   9.475  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.019   3.646  11.504  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.301   1.374  11.389  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.348   1.416  12.000  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -1.136   0.174  10.319  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.152   1.002   9.114  1.00  0.00           H  
ATOM    873  HE1 MET A  59       3.013  -1.020   8.804  1.00  0.00           H  
ATOM    874  HE2 MET A  59       1.826  -0.005   7.985  1.00  0.00           H  
ATOM    875  HE3 MET A  59       2.703   0.617   9.384  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.239   3.558   8.562  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.356   3.950   7.712  1.00  0.00           C  
ATOM    878  C   TYR A  60       2.974   5.260   8.191  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.098   5.601   7.821  1.00  0.00           O  
ATOM    880  CB  TYR A  60       1.895   4.092   6.260  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.034   5.496   5.716  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       2.796   5.750   4.582  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       1.404   6.568   6.336  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       2.925   7.031   4.081  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       1.527   7.852   5.841  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       2.289   8.079   4.713  1.00  0.00           C  
ATOM    887  OH  TYR A  60       2.416   9.357   4.219  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.362   3.395   8.154  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.103   3.171   7.766  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.482   3.436   5.637  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.854   3.811   6.191  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.293   4.928   4.089  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       0.807   6.387   7.219  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       3.522   7.209   3.199  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       1.029   8.673   6.336  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.234   9.428   3.722  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.231   5.988   9.019  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.705   7.261   9.550  1.00  0.00           C  
ATOM    899  C   CYS A  61       3.969   7.066  10.380  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.619   8.034  10.774  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.617   7.917  10.402  1.00  0.00           C  
ATOM    902  SG  CYS A  61       2.060   9.552  11.034  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.344   5.662   9.277  1.00  0.00           H  
ATOM    904  HA  CYS A  61       2.933   7.904   8.715  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       0.722   8.027   9.807  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       1.402   7.283  11.249  1.00  0.00           H  
ATOM    907  HG  CYS A  61       1.141  10.412  10.623  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.311   5.810  10.643  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.497   5.488  11.429  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.688   5.196  10.522  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.735   5.833  10.629  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.225   4.287  12.335  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.845   4.445  13.709  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       7.035   4.189  13.899  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       5.041   4.870  14.677  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.752   5.081  10.302  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.730   6.346  12.044  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.157   4.169  12.456  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       5.631   3.397  11.877  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       4.104   5.054  14.453  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       5.416   4.982  15.575  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.519   4.228   9.626  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.588   3.867   8.713  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.169   3.976   7.260  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.014   4.275   6.960  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.662   3.754   9.586  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.429   4.521   8.885  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       7.889   2.849   8.913  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.111   3.734   6.355  1.00  0.00           N  
ATOM    930  CA  ASN A  64       7.835   3.809   4.925  1.00  0.00           C  
ATOM    931  C   ASN A  64       6.818   4.906   4.624  1.00  0.00           C  
ATOM    932  O   ASN A  64       5.818   4.671   3.945  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.317   2.463   4.413  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.988   2.040   3.120  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       8.648   2.841   2.460  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.818   0.775   2.753  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.014   3.500   6.655  1.00  0.00           H  
ATOM    938  HA  ASN A  64       8.760   4.044   4.420  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       7.506   1.705   5.159  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.254   2.535   4.239  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       7.279   0.193   3.329  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       8.241   0.475   1.921  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.080   6.104   5.134  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.190   7.239   4.919  1.00  0.00           C  
ATOM    945  C   LYS A  65       6.746   8.173   3.851  1.00  0.00           C  
ATOM    946  O   LYS A  65       7.178   9.287   4.150  1.00  0.00           O  
ATOM    947  CB  LYS A  65       5.984   8.007   6.227  1.00  0.00           C  
ATOM    948  CG  LYS A  65       4.673   8.770   6.285  1.00  0.00           C  
ATOM    949  CD  LYS A  65       4.716   9.875   7.328  1.00  0.00           C  
ATOM    950  CE  LYS A  65       4.662  11.252   6.683  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       5.984  11.657   6.130  1.00  0.00           N  
ATOM    952  H   LYS A  65       7.893   6.229   5.667  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.237   6.855   4.585  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       6.007   7.307   7.050  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       6.793   8.714   6.346  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       4.478   9.210   5.319  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       3.877   8.082   6.536  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       3.870   9.767   7.990  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       5.632   9.788   7.894  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       3.938  11.232   5.883  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       4.357  11.972   7.428  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       6.708  10.955   6.384  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       6.264  12.581   6.515  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       5.933  11.726   5.094  1.00  0.00           H  
ATOM    965  N   ASP A  66       6.733   7.714   2.605  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.235   8.510   1.490  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.105   8.881   0.535  1.00  0.00           C  
ATOM    968  O   ASP A  66       6.162   9.907  -0.141  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.325   7.745   0.739  1.00  0.00           C  
ATOM    970  CG  ASP A  66       9.624   8.522   0.653  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.661   7.910   0.321  1.00  0.00           O  
ATOM    972  OD2 ASP A  66       9.603   9.742   0.916  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.376   6.818   2.429  1.00  0.00           H  
ATOM    974  HA  ASP A  66       7.658   9.417   1.895  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.518   6.812   1.249  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.983   7.537  -0.265  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.078   8.037   0.485  1.00  0.00           N  
ATOM    978  CA  GLY A  67       3.950   8.293  -0.392  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.223   7.023  -0.786  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.077   6.726  -1.972  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.088   7.235   1.047  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       3.258   8.950   0.113  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       4.308   8.782  -1.286  1.00  0.00           H  
ATOM    984  N   SER A  68       2.768   6.269   0.209  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.057   5.020  -0.040  1.00  0.00           C  
ATOM    986  C   SER A  68       1.564   4.406   1.266  1.00  0.00           C  
ATOM    987  O   SER A  68       0.465   4.710   1.733  1.00  0.00           O  
ATOM    988  CB  SER A  68       2.964   4.030  -0.772  1.00  0.00           C  
ATOM    989  OG  SER A  68       2.595   2.693  -0.486  1.00  0.00           O  
ATOM    990  H   SER A  68       2.916   6.559   1.134  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.205   5.243  -0.664  1.00  0.00           H  
ATOM    992  HB2 SER A  68       2.886   4.192  -1.836  1.00  0.00           H  
ATOM    993  HB3 SER A  68       3.987   4.183  -0.458  1.00  0.00           H  
ATOM    994  HG  SER A  68       2.577   2.183  -1.300  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.384   3.540   1.852  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.032   2.882   3.106  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.235   2.149   3.692  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.349   2.256   3.178  1.00  0.00           O  
ATOM    999  CB  LEU A  69       0.881   1.900   2.883  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.075   0.881   1.759  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.483   1.402   0.458  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.551   0.556   1.583  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.245   3.339   1.432  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.715   3.643   3.802  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.730   1.353   3.801  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69      -0.006   2.476   2.659  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.558  -0.034   2.017  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       1.070   1.044  -0.373  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       0.492   2.482   0.467  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69      -0.534   1.052   0.360  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       2.667  -0.166   0.789  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       2.941   0.146   2.504  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       3.090   1.457   1.332  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.001   1.404   4.767  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.065   0.652   5.421  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.702  -0.825   5.529  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.527  -1.191   5.489  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.341   1.224   6.813  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.459   0.510   7.553  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       5.685   1.064   8.947  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       4.978   1.971   9.388  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       6.671   0.520   9.648  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.092   1.360   5.129  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       4.956   0.748   4.820  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.611   2.265   6.714  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.441   1.149   7.405  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.209  -0.538   7.636  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.374   0.616   6.988  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.194  -0.199   9.232  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       6.840   0.858  10.551  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.717  -1.670   5.665  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.505  -3.109   5.777  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.688  -3.574   7.219  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.806  -3.689   7.723  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.473  -3.861   4.860  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.486  -5.664   5.113  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.633  -1.319   5.689  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.493  -3.320   5.469  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.198  -3.676   3.832  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.475  -3.497   5.031  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.566  -3.848   7.899  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.575  -4.307   9.291  1.00  0.00           C  
ATOM   1043  C   PRO A  72       4.122  -5.723   9.432  1.00  0.00           C  
ATOM   1044  O   PRO A  72       4.411  -6.180  10.538  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       2.097  -4.262   9.690  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.355  -4.407   8.406  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.200  -3.733   7.361  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       4.140  -3.639   9.925  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.880  -5.076  10.366  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.878  -3.320  10.169  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.230  -5.453   8.170  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.394  -3.920   8.481  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.113  -4.248   6.415  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.914  -2.697   7.255  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.263  -6.412   8.305  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.773  -7.779   8.303  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.259  -7.805   8.647  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.677  -8.465   9.599  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.543  -8.429   6.937  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.679  -9.547   7.045  1.00  0.00           O  
ATOM   1061  H   SER A  73       4.015  -5.993   7.453  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.231  -8.335   9.054  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       4.099  -7.709   6.269  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.490  -8.759   6.535  1.00  0.00           H  
ATOM   1065  HG  SER A  73       4.092 -10.221   7.588  1.00  0.00           H  
ATOM   1066  N   CYS A  74       7.053  -7.080   7.866  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.493  -7.018   8.087  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.966  -5.572   8.189  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.098  -5.249   7.827  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.235  -7.730   6.952  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.287  -6.788   5.393  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.661  -6.574   7.123  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.708  -7.522   9.017  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.254  -7.913   7.258  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.749  -8.673   6.751  1.00  0.00           H  
ATOM   1076  N   LYS A  75       8.092  -4.703   8.686  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.419  -3.291   8.840  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.147  -2.763   7.607  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.177  -2.099   7.718  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.283  -3.078  10.084  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       8.525  -3.257  11.388  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       8.935  -4.535  12.100  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       8.883  -4.372  13.612  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       9.529  -5.515  14.315  1.00  0.00           N  
ATOM   1085  H   LYS A  75       7.205  -5.020   8.959  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.493  -2.746   8.956  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75      10.099  -3.784  10.066  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       9.685  -2.075  10.061  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       8.731  -2.415  12.033  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       7.466  -3.298  11.176  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       8.262  -5.330  11.813  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       9.944  -4.792  11.809  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       9.395  -3.460  13.880  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       7.850  -4.309  13.919  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       8.818  -6.237  14.550  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       9.977  -5.186  15.194  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75      10.256  -5.945  13.708  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.603  -3.063   6.431  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.200  -2.620   5.178  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.467  -1.406   4.618  1.00  0.00           C  
ATOM   1101  O   THR A  76       7.991  -0.581   5.395  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.191  -3.743   4.123  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.434  -4.453   4.152  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.958  -3.175   2.730  1.00  0.00           C  
ATOM   1105  H   THR A  76       7.781  -3.597   6.408  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.228  -2.349   5.375  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.388  -4.427   4.355  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.713  -4.571   5.064  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       7.920  -2.902   2.621  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       9.217  -3.918   1.991  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       9.577  -2.300   2.592  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.277  -4.514   7.315  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.300  -6.782   4.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1       5.278   5.057  -5.782  1.00  0.00           N  
ATOM      2  CA  ASN A   1       4.795   4.057  -4.837  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.653   2.797  -4.892  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.466   2.626  -5.802  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.335   3.707  -5.133  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.550   4.896  -5.650  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.907   6.048  -5.399  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.473   4.623  -6.378  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.969   5.025  -6.711  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.861   4.479  -3.845  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.303   2.926  -5.879  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.865   3.354  -4.228  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.248   3.682  -6.537  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.947   5.373  -6.726  1.00  0.00           H  
ATOM     15  N   TYR A   2       5.466   1.916  -3.916  1.00  0.00           N  
ATOM     16  CA  TYR A   2       6.224   0.672  -3.852  1.00  0.00           C  
ATOM     17  C   TYR A   2       5.347  -0.519  -4.225  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.846  -1.586  -4.586  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.803   0.474  -2.450  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.854   1.743  -1.631  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       5.870   2.024  -0.690  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       7.882   2.662  -1.797  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       5.911   3.184   0.061  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       7.932   3.822  -1.051  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.943   4.080  -0.123  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.989   5.235   0.623  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.804   2.109  -3.219  1.00  0.00           H  
ATOM     28  HA  TYR A   2       7.036   0.742  -4.560  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       6.198  -0.242  -1.916  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.811   0.094  -2.536  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       5.062   1.321  -0.549  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       8.654   2.458  -2.525  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       5.137   3.385   0.787  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       8.741   4.524  -1.194  1.00  0.00           H  
ATOM     35  HH  TYR A   2       6.095   5.507   0.845  1.00  0.00           H  
ATOM     36  N   THR A   3       4.034  -0.330  -4.135  1.00  0.00           N  
ATOM     37  CA  THR A   3       3.086  -1.388  -4.462  1.00  0.00           C  
ATOM     38  C   THR A   3       2.206  -0.991  -5.643  1.00  0.00           C  
ATOM     39  O   THR A   3       2.223   0.157  -6.082  1.00  0.00           O  
ATOM     40  CB  THR A   3       2.187  -1.729  -3.258  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.820  -1.431  -3.568  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.615  -0.948  -2.025  1.00  0.00           C  
ATOM     43  H   THR A   3       3.696   0.541  -3.841  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.649  -2.271  -4.726  1.00  0.00           H  
ATOM     45  HB  THR A   3       2.279  -2.784  -3.048  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.710  -0.479  -3.642  1.00  0.00           H  
ATOM     47 HG21 THR A   3       2.375   0.097  -2.159  1.00  0.00           H  
ATOM     48 HG22 THR A   3       3.681  -1.057  -1.883  1.00  0.00           H  
ATOM     49 HG23 THR A   3       2.095  -1.329  -1.160  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.438  -1.951  -6.151  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.551  -1.700  -7.281  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.784  -2.415  -7.094  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.833  -3.639  -6.980  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.209  -2.158  -8.585  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.277  -2.116  -9.784  1.00  0.00           C  
ATOM     56  CD  GLU A   4       0.984  -1.694 -11.058  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       0.897  -0.500 -11.415  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       1.621  -2.555 -11.697  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.469  -2.847  -5.757  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.372  -0.637  -7.333  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.056  -1.520  -8.791  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.557  -3.173  -8.461  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -0.142  -3.101  -9.933  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.519  -1.414  -9.581  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.863  -1.640  -7.063  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.199  -2.199  -6.887  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.319  -3.550  -7.585  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.734  -3.768  -8.648  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.255  -1.235  -7.434  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.519  -1.178  -6.593  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.386   0.022  -6.923  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -5.832   1.133  -7.056  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -7.616  -0.150  -7.049  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.760  -0.671  -7.158  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.365  -2.337  -5.830  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.831  -0.242  -7.478  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.525  -1.546  -8.433  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -6.093  -2.075  -6.769  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.242  -1.127  -5.551  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.080  -4.456  -6.981  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.277  -5.788  -7.543  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.666  -5.918  -8.160  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.673  -5.929  -7.452  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.084  -6.853  -6.462  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.666  -6.997  -5.907  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.483  -8.361  -5.259  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.638  -6.786  -7.008  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.520  -4.225  -6.137  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.537  -5.934  -8.316  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -4.738  -6.610  -5.639  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.375  -7.806  -6.881  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -2.506  -6.243  -5.148  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -3.433  -8.870  -5.218  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -2.098  -8.235  -4.257  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -1.785  -8.945  -5.841  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -1.988  -7.247  -7.919  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -0.700  -7.233  -6.715  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.498  -5.727  -7.170  1.00  0.00           H  
ATOM     99  N   LYS A   7      -5.711  -6.021  -9.484  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.976  -6.156 -10.198  1.00  0.00           C  
ATOM    101  C   LYS A   7      -7.885  -7.168  -9.508  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.104  -7.144  -9.684  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.726  -6.581 -11.646  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.877  -5.451 -12.648  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.276  -4.859 -12.612  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.571  -4.049 -13.866  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -7.479  -3.084 -14.172  1.00  0.00           N  
ATOM    108  H   LYS A   7      -4.874  -6.007  -9.994  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.463  -5.191 -10.195  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.721  -6.973 -11.725  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.426  -7.361 -11.905  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.164  -4.675 -12.413  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -6.684  -5.833 -13.640  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.996  -5.660 -12.538  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.363  -4.214 -11.749  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -8.685  -4.726 -14.698  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -9.491  -3.503 -13.717  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -7.115  -2.665 -13.292  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -7.836  -2.322 -14.783  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -6.699  -3.569 -14.660  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.285  -8.055  -8.722  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.042  -9.074  -8.004  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.462  -9.311  -6.614  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.310  -8.983  -6.330  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -8.060 -10.408  -8.775  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -9.277 -10.482  -9.685  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -6.775 -10.578  -9.573  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.311  -8.024  -8.622  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.060  -8.727  -7.905  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -8.123 -11.214  -8.059  1.00  0.00           H  
ATOM    131 HG11 VAL A   8     -10.120 -10.019  -9.195  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -9.066  -9.966 -10.610  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -9.506 -11.518  -9.894  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -5.943 -10.200  -8.999  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -6.620 -11.626  -9.785  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -6.852 -10.031 -10.501  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.278  -9.898  -5.725  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.868 -10.192  -4.349  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.831 -11.309  -4.280  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.015 -12.394  -4.833  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.171 -10.630  -3.676  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.018 -11.143  -4.789  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.664 -10.316  -5.994  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.482  -9.314  -3.852  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -8.962 -11.403  -2.949  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.631  -9.784  -3.188  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -9.796 -12.183  -4.971  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.062 -11.018  -4.543  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -9.718 -10.914  -6.892  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.317  -9.458  -6.068  1.00  0.00           H  
ATOM    151  N   PRO A  10      -5.715 -11.041  -3.586  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -4.629 -12.011  -3.428  1.00  0.00           C  
ATOM    153  C   PRO A  10      -5.021 -13.180  -2.532  1.00  0.00           C  
ATOM    154  O   PRO A  10      -4.593 -14.314  -2.752  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -3.512 -11.190  -2.778  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.217 -10.084  -2.071  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.429  -9.768  -2.902  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -4.291 -12.387  -4.383  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -2.959 -11.812  -2.088  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -2.848 -10.810  -3.541  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.513 -10.409  -1.084  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.572  -9.220  -2.006  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -6.254  -9.476  -2.270  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.204  -8.989  -3.616  1.00  0.00           H  
ATOM    165  N   ASP A  11      -5.836 -12.898  -1.523  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -6.288 -13.927  -0.593  1.00  0.00           C  
ATOM    167  C   ASP A  11      -5.247 -14.171   0.495  1.00  0.00           C  
ATOM    168  O   ASP A  11      -5.271 -15.200   1.169  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.576 -15.229  -1.342  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.848 -15.902  -0.865  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -8.267 -16.895  -1.496  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -8.424 -15.437   0.140  1.00  0.00           O  
ATOM    173  H   ASP A  11      -6.144 -11.975  -1.400  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -7.200 -13.580  -0.131  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.678 -15.016  -2.396  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -5.751 -15.911  -1.195  1.00  0.00           H  
ATOM    177  N   GLU A  12      -4.336 -13.217   0.660  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -3.286 -13.330   1.665  1.00  0.00           C  
ATOM    179  C   GLU A  12      -3.831 -13.024   3.058  1.00  0.00           C  
ATOM    180  O   GLU A  12      -3.335 -13.543   4.057  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -2.131 -12.382   1.338  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -0.767 -12.925   1.731  1.00  0.00           C  
ATOM    183  CD  GLU A  12       0.023 -11.954   2.586  1.00  0.00           C  
ATOM    184  OE1 GLU A  12       1.259 -11.889   2.421  1.00  0.00           O  
ATOM    185  OE2 GLU A  12      -0.594 -11.259   3.421  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.370 -12.419   0.091  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.921 -14.346   1.650  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.127 -12.192   0.274  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -2.288 -11.450   1.860  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -0.906 -13.840   2.287  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.204 -13.132   0.833  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.854 -12.178   3.113  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.467 -11.802   4.382  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.681 -10.682   5.055  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.497 -10.835   5.356  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.550 -13.015   5.312  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -6.662 -12.885   6.334  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -6.404 -12.332   7.424  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -7.790 -13.334   6.044  1.00  0.00           O  
ATOM    200  H   ASP A  13      -5.205 -11.798   2.281  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.466 -11.450   4.176  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -5.731 -13.901   4.721  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -4.613 -13.122   5.836  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.346  -9.556   5.287  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.710  -8.408   5.923  1.00  0.00           C  
ATOM    206  C   CYS A  14      -3.897  -8.843   7.139  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.086  -9.940   7.665  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.763  -7.381   6.341  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.073  -5.783   6.875  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.289  -9.494   5.024  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.044  -7.957   5.203  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.421  -7.191   5.505  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.341  -7.782   7.161  1.00  0.00           H  
ATOM    214  N   ILE A  15      -2.993  -7.975   7.579  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.152  -8.267   8.734  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.354  -7.234   9.837  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.984  -7.461  10.989  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.661  -8.306   8.349  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.486  -7.975   6.865  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.067  -9.669   8.668  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.924  -8.191   6.361  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.889  -7.116   7.118  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.431  -9.240   9.111  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.141  -7.567   8.939  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.144  -8.601   6.284  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -0.744  -6.939   6.703  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.392 -10.386   7.928  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       1.010  -9.604   8.655  1.00  0.00           H  
ATOM    229 HG23 ILE A  15      -0.397  -9.987   9.646  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       0.930  -8.152   5.281  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       1.569  -7.420   6.753  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.280  -9.157   6.688  1.00  0.00           H  
ATOM    233  N   ILE A  16      -2.945  -6.100   9.477  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.200  -5.033  10.437  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.454  -5.318  11.256  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.376  -5.617  12.449  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.356  -3.670   9.737  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.016  -3.213   9.156  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.899  -2.635  10.709  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -2.143  -2.087   8.154  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.218  -5.978   8.544  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.352  -4.977  11.104  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.068  -3.783   8.933  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.381  -2.872   9.959  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -1.544  -4.049   8.660  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -3.902  -1.663  10.235  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -4.908  -2.899  10.991  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.275  -2.604  11.589  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -1.159  -1.774   7.838  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -2.707  -2.428   7.300  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -2.655  -1.254   8.613  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.611  -5.225  10.608  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.882  -5.474  11.275  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.180  -6.970  11.339  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.261  -7.381  11.759  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.015  -4.748  10.547  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.393  -5.426   8.898  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.608  -4.983   9.658  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.811  -5.091  12.282  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -8.914  -4.812  11.141  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.745  -3.710  10.421  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.212  -7.778  10.918  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.370  -9.228  10.928  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.710  -9.633  10.322  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.559 -10.210  11.001  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.261  -9.764  12.357  1.00  0.00           C  
ATOM    267  CG  MET A  18      -5.141  -9.124  13.162  1.00  0.00           C  
ATOM    268  SD  MET A  18      -3.508  -9.473  12.480  1.00  0.00           S  
ATOM    269  CE  MET A  18      -2.972 -10.804  13.554  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.373  -7.392  10.594  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.576  -9.652  10.332  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -7.193  -9.583  12.870  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.082 -10.829  12.316  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -5.289  -8.054  13.172  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -5.183  -9.501  14.173  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -3.830 -11.240  14.044  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -2.470 -11.559  12.966  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -2.292 -10.413  14.297  1.00  0.00           H  
ATOM    279  N   GLU A  19      -7.892  -9.327   9.041  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.131  -9.659   8.346  1.00  0.00           C  
ATOM    281  C   GLU A  19      -8.842 -10.184   6.942  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.691 -10.225   6.506  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.042  -8.432   8.267  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.649  -8.038   9.602  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -11.274  -9.213  10.329  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -11.917 -10.049   9.660  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -11.120  -9.297  11.565  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.178  -8.868   8.553  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.630 -10.432   8.909  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.469  -7.597   7.893  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -10.846  -8.642   7.577  1.00  0.00           H  
ATOM    292  HG2 GLU A  19      -9.873  -7.620  10.226  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -11.412  -7.292   9.430  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.895 -10.584   6.238  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.758 -11.106   4.884  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.432  -9.987   3.900  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.064  -8.930   3.915  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.043 -11.816   4.456  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.047 -13.304   4.762  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -12.001 -14.059   3.850  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -13.442 -13.924   4.317  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -14.113 -12.743   3.709  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.788 -10.527   6.640  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -8.946 -11.818   4.883  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.879 -11.363   4.968  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.174 -11.689   3.391  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.050 -13.694   4.623  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -11.353 -13.451   5.788  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -11.919 -13.661   2.849  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -11.728 -15.105   3.846  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -13.982 -14.817   4.039  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -13.450 -13.819   5.391  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -14.904 -13.051   3.107  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -13.438 -12.208   3.126  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -14.482 -12.119   4.454  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.443 -10.226   3.046  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.034  -9.238   2.053  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.122  -9.040   1.002  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.036  -8.139   0.167  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.731  -9.672   1.379  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.441  -9.154   2.018  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.237  -9.527   1.166  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.511  -7.647   2.215  1.00  0.00           C  
ATOM    324  H   LEU A  21      -7.977 -11.086   3.082  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.871  -8.301   2.566  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.696 -10.751   1.392  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.758  -9.325   0.356  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.318  -9.614   2.989  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -3.331  -9.320   1.715  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.248  -8.948   0.255  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.280 -10.579   0.923  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.592  -7.196   1.871  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -5.649  -7.428   3.264  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -6.341  -7.248   1.650  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.145  -9.886   1.050  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.249  -9.806   0.101  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.371  -8.926   0.645  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.065  -8.245  -0.110  1.00  0.00           O  
ATOM    339  CB  SER A  22     -11.787 -11.204  -0.209  1.00  0.00           C  
ATOM    340  OG  SER A  22     -12.602 -11.192  -1.368  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.157 -10.583   1.739  1.00  0.00           H  
ATOM    342  HA  SER A  22     -10.872  -9.364  -0.810  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -10.960 -11.877  -0.372  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -12.376 -11.553   0.627  1.00  0.00           H  
ATOM    345  HG  SER A  22     -12.568 -12.052  -1.793  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.542  -8.945   1.963  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.579  -8.152   2.611  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.311  -6.659   2.449  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.744  -6.044   1.476  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.684  -8.483   4.112  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -14.350  -9.738   4.290  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.441  -7.392   4.854  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.956  -9.508   2.512  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.522  -8.391   2.144  1.00  0.00           H  
ATOM    355  HB  THR A  23     -12.686  -8.551   4.521  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -15.299  -9.596   4.315  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -13.742  -6.778   5.403  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -15.141  -7.842   5.541  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -14.976  -6.779   4.145  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.594  -6.084   3.409  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.266  -4.664   3.371  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.538  -4.234   4.640  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.675  -4.865   5.688  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.528  -3.836   3.177  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.277  -6.628   4.159  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.620  -4.494   2.521  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.479  -3.325   2.227  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -14.390  -4.486   3.193  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.608  -3.111   3.973  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.765  -3.159   4.537  1.00  0.00           N  
ATOM    371  CA  SER A  25     -10.011  -2.648   5.677  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.885  -2.595   6.926  1.00  0.00           C  
ATOM    373  O   SER A  25     -12.081  -2.315   6.850  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.460  -1.254   5.366  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.112  -0.567   6.556  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.696  -2.700   3.674  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.186  -3.320   5.856  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.580  -1.347   4.748  1.00  0.00           H  
ATOM    379  HB3 SER A  25     -10.210  -0.683   4.840  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.805   0.059   6.779  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.277  -2.866   8.077  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.014  -2.846   9.328  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.948  -1.498  10.016  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.720  -1.223  10.936  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.322  -3.083   8.077  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.048  -3.086   9.127  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.601  -3.595   9.988  1.00  0.00           H  
ATOM    388  N   TYR A  27     -10.023  -0.652   9.573  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.856   0.673  10.156  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.681   1.710   9.398  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.668   2.894   9.731  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.381   1.074  10.149  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.509   0.193  11.014  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -6.132   0.377  11.064  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -8.061  -0.826  11.781  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -5.333  -0.427  11.852  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -7.268  -1.634  12.573  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.904  -1.430  12.605  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.111  -2.233  13.392  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.437  -0.928   8.838  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.203   0.632  11.179  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -8.006   1.022   9.139  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.289   2.088  10.510  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -5.687   1.164  10.472  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -9.130  -0.983  11.753  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -4.264  -0.268  11.878  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -7.716  -2.419  13.163  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.563  -2.417  14.220  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.398   1.253   8.375  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.226   2.139   7.567  1.00  0.00           C  
ATOM    411  C   SER A  28     -13.162   2.961   8.447  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.671   4.001   8.029  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.039   1.329   6.555  1.00  0.00           C  
ATOM    414  OG  SER A  28     -14.026   2.135   5.933  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.366   0.297   8.159  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.569   2.811   7.033  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.379   0.940   5.795  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.527   0.510   7.063  1.00  0.00           H  
ATOM    419  HG  SER A  28     -13.897   3.051   6.185  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.383   2.487   9.668  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.258   3.178  10.610  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.799   4.617  10.822  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.607   5.545  10.815  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.290   2.436  11.947  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.474   1.498  12.061  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -15.933   0.991  11.017  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -15.943   1.270  13.196  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.949   1.653   9.943  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.253   3.189  10.191  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -13.384   1.856  12.051  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -14.345   3.157  12.750  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.495   4.794  11.012  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.927   6.121  11.226  1.00  0.00           C  
ATOM    434  C   VAL A  30     -11.125   6.577  10.014  1.00  0.00           C  
ATOM    435  O   VAL A  30     -11.451   7.581   9.380  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -11.020   6.148  12.470  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -10.268   7.468  12.554  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.836   5.909  13.731  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.901   4.016  11.006  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.743   6.811  11.387  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -10.295   5.352  12.380  1.00  0.00           H  
ATOM    442 HG11 VAL A  30      -9.664   7.594  11.668  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -10.975   8.280  12.630  1.00  0.00           H  
ATOM    444 HG13 VAL A  30      -9.630   7.463  13.425  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -11.257   5.322  14.428  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -12.089   6.858  14.182  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -12.743   5.378  13.479  1.00  0.00           H  
ATOM    448  N   THR A  31     -10.070   5.833   9.696  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.217   6.162   8.559  1.00  0.00           C  
ATOM    450  C   THR A  31     -10.049   6.478   7.321  1.00  0.00           C  
ATOM    451  O   THR A  31     -10.299   7.642   7.010  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.248   5.010   8.232  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -8.982   3.800   8.008  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.253   4.803   9.364  1.00  0.00           C  
ATOM    455  H   THR A  31      -9.860   5.045  10.240  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.633   7.032   8.821  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.702   5.263   7.335  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -8.487   3.056   8.360  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -6.723   5.725   9.550  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.550   4.032   9.088  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -7.781   4.505  10.258  1.00  0.00           H  
ATOM    462  N   ASP A  32     -10.477   5.433   6.620  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -11.282   5.599   5.416  1.00  0.00           C  
ATOM    464  C   ASP A  32     -10.404   5.940   4.216  1.00  0.00           C  
ATOM    465  O   ASP A  32     -10.854   5.897   3.072  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -12.330   6.694   5.625  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -13.591   6.451   4.819  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -14.484   7.324   4.837  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -13.683   5.389   4.171  1.00  0.00           O  
ATOM    470  H   ASP A  32     -10.244   4.529   6.918  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -11.786   4.664   5.223  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -12.595   6.735   6.670  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -11.911   7.645   5.327  1.00  0.00           H  
ATOM    474  N   SER A  33      -9.148   6.279   4.486  1.00  0.00           N  
ATOM    475  CA  SER A  33      -8.207   6.632   3.429  1.00  0.00           C  
ATOM    476  C   SER A  33      -8.748   7.778   2.581  1.00  0.00           C  
ATOM    477  O   SER A  33      -9.923   8.136   2.676  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.921   5.418   2.545  1.00  0.00           C  
ATOM    479  OG  SER A  33      -8.220   5.694   1.188  1.00  0.00           O  
ATOM    480  H   SER A  33      -8.847   6.295   5.420  1.00  0.00           H  
ATOM    481  HA  SER A  33      -7.287   6.951   3.898  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -6.877   5.155   2.625  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -8.528   4.586   2.873  1.00  0.00           H  
ATOM    484  HG  SER A  33      -7.715   6.456   0.898  1.00  0.00           H  
ATOM    485  N   LYS A  34      -7.885   8.350   1.749  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -8.274   9.455   0.881  1.00  0.00           C  
ATOM    487  C   LYS A  34      -7.503   9.411  -0.435  1.00  0.00           C  
ATOM    488  O   LYS A  34      -6.916  10.408  -0.854  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -8.031  10.793   1.582  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -9.133  11.812   1.348  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -8.572  13.136   0.858  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -8.268  14.075   2.015  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -6.823  14.431   2.076  1.00  0.00           N  
ATOM    494  H   LYS A  34      -6.962   8.020   1.718  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -9.328   9.355   0.669  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -7.950  10.618   2.645  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -7.101  11.210   1.224  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -9.815  11.425   0.606  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -9.662  11.976   2.276  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -7.659  12.951   0.310  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -9.296  13.605   0.206  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -8.847  14.977   1.892  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -8.549  13.590   2.938  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -6.623  14.967   2.945  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -6.563  15.013   1.255  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -6.241  13.568   2.073  1.00  0.00           H  
ATOM    507  N   ALA A  35      -7.509   8.249  -1.081  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -6.813   8.078  -2.349  1.00  0.00           C  
ATOM    509  C   ALA A  35      -6.732   6.605  -2.737  1.00  0.00           C  
ATOM    510  O   ALA A  35      -6.690   6.265  -3.920  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -5.419   8.682  -2.273  1.00  0.00           C  
ATOM    512  H   ALA A  35      -7.995   7.491  -0.696  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -7.368   8.609  -3.110  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -5.164   8.868  -1.240  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -4.705   7.997  -2.704  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -5.400   9.613  -2.821  1.00  0.00           H  
ATOM    517  N   LEU A  36      -6.710   5.735  -1.733  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -6.634   4.297  -1.969  1.00  0.00           C  
ATOM    519  C   LEU A  36      -8.029   3.682  -2.038  1.00  0.00           C  
ATOM    520  O   LEU A  36      -8.414   3.109  -3.057  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -5.822   3.622  -0.863  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -4.719   4.469  -0.227  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -4.163   3.782   1.010  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -3.610   4.743  -1.232  1.00  0.00           C  
ATOM    525  H   LEU A  36      -6.747   6.066  -0.812  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -6.137   4.143  -2.915  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -6.506   3.330  -0.081  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -5.360   2.739  -1.283  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -5.136   5.420   0.079  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -4.651   4.172   1.889  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -3.100   3.964   1.077  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.341   2.718   0.941  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -3.826   5.657  -1.766  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -3.549   3.922  -1.932  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -2.669   4.844  -0.712  1.00  0.00           H  
ATOM    536  N   GLY A  37      -8.780   3.807  -0.950  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -10.124   3.261  -0.909  1.00  0.00           C  
ATOM    538  C   GLY A  37     -10.237   2.067   0.018  1.00  0.00           C  
ATOM    539  O   GLY A  37      -9.341   1.224   0.067  1.00  0.00           O  
ATOM    540  H   GLY A  37      -8.420   4.275  -0.167  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -10.804   4.030  -0.574  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -10.407   2.956  -1.906  1.00  0.00           H  
ATOM    543  N   SER A  38     -11.339   1.996   0.757  1.00  0.00           N  
ATOM    544  CA  SER A  38     -11.564   0.899   1.692  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.969  -0.372   0.951  1.00  0.00           C  
ATOM    546  O   SER A  38     -12.950  -1.026   1.307  1.00  0.00           O  
ATOM    547  CB  SER A  38     -12.645   1.279   2.706  1.00  0.00           C  
ATOM    548  OG  SER A  38     -12.110   2.078   3.745  1.00  0.00           O  
ATOM    549  H   SER A  38     -12.018   2.699   0.673  1.00  0.00           H  
ATOM    550  HA  SER A  38     -10.638   0.717   2.216  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -13.425   1.832   2.206  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -13.060   0.380   3.138  1.00  0.00           H  
ATOM    553  HG  SER A  38     -12.728   2.780   3.961  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.207  -0.716  -0.082  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.486  -1.909  -0.874  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.456  -2.075  -1.987  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.797  -2.440  -3.112  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.892  -1.831  -1.472  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.695  -3.131  -1.468  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -15.114  -2.881  -0.984  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.705  -3.756  -2.856  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.440  -0.155  -0.317  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.430  -2.763  -0.217  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -13.450  -1.096  -0.911  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.796  -1.502  -2.498  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -13.230  -3.833  -0.789  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -15.479  -3.757  -0.470  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -15.752  -2.669  -1.830  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -15.121  -2.038  -0.309  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -14.416  -4.568  -2.880  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.719  -4.133  -3.089  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.987  -3.010  -3.584  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.195  -1.807  -1.664  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -8.115  -1.931  -2.635  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.935  -2.700  -2.049  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.400  -2.332  -1.003  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.668  -0.556  -3.108  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.986  -1.521  -0.751  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.495  -2.473  -3.490  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -8.193  -0.301  -4.018  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -7.892   0.177  -2.346  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -6.605  -0.568  -3.296  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.535  -3.770  -2.729  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.418  -4.590  -2.275  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.129  -4.207  -2.991  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.109  -4.037  -4.209  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.694  -6.089  -2.503  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -4.941  -6.931  -1.484  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.187  -6.371  -2.443  1.00  0.00           C  
ATOM    590  H   VAL A  41      -7.002  -4.013  -3.556  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.293  -4.427  -1.214  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.338  -6.353  -3.489  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -5.432  -7.887  -1.376  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -3.926  -7.083  -1.822  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -4.932  -6.421  -0.533  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.688  -5.550  -1.953  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.574  -6.481  -3.446  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.359  -7.281  -1.888  1.00  0.00           H  
ATOM    599  N   GLY A  42      -3.050  -4.072  -2.225  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.770  -3.709  -2.803  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.630  -4.550  -2.262  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.517  -4.750  -1.052  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.126  -4.219  -1.258  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.821  -3.838  -3.874  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.570  -2.670  -2.584  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.216  -5.044  -3.159  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.353  -5.870  -2.764  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.661  -5.098  -2.910  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.036  -4.695  -4.012  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.402  -7.144  -3.607  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.638  -7.261  -4.445  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       3.734  -8.008  -4.068  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       2.947  -6.722  -5.648  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       4.665  -7.921  -5.001  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       4.212  -7.147  -5.971  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.073  -4.850  -4.109  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.222  -6.139  -1.727  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       1.362  -8.002  -2.954  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       0.548  -7.162  -4.270  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       3.819  -8.522  -3.239  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       2.317  -6.077  -6.243  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       5.632  -8.402  -4.977  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.350  -4.894  -1.794  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.617  -4.170  -1.796  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.640  -4.866  -2.689  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.051  -5.995  -2.418  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.161  -4.052  -0.372  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.711  -2.680   0.023  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.663  -1.886   0.788  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.977  -2.831   0.853  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.000  -5.239  -0.946  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.431  -3.180  -2.187  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.363  -4.297   0.309  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.960  -4.772  -0.264  1.00  0.00           H  
ATOM    635  HG  LEU A  44       5.960  -2.127  -0.871  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       4.720  -0.846   0.504  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       4.842  -1.981   1.849  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       3.680  -2.270   0.554  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.654  -2.021   0.627  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       7.451  -3.773   0.618  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       6.724  -2.807   1.903  1.00  0.00           H  
ATOM    642  N   THR A  45       6.048  -4.185  -3.755  1.00  0.00           N  
ATOM    643  CA  THR A  45       7.024  -4.736  -4.687  1.00  0.00           C  
ATOM    644  C   THR A  45       8.430  -4.695  -4.099  1.00  0.00           C  
ATOM    645  O   THR A  45       9.400  -5.070  -4.756  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.017  -3.973  -6.024  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.628  -2.689  -5.859  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.596  -3.801  -6.542  1.00  0.00           C  
ATOM    649  H   THR A  45       5.684  -3.290  -3.917  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.755  -5.765  -4.880  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.582  -4.541  -6.749  1.00  0.00           H  
ATOM    652  HG1 THR A  45       7.737  -2.274  -6.718  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.606  -3.166  -7.416  1.00  0.00           H  
ATOM    654 HG22 THR A  45       4.986  -3.350  -5.775  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.190  -4.768  -6.804  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.534  -4.238  -2.855  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.820  -4.150  -2.177  1.00  0.00           C  
ATOM    658  C   LYS A  46      10.165  -5.467  -1.489  1.00  0.00           C  
ATOM    659  O   LYS A  46      11.304  -5.931  -1.548  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.802  -3.015  -1.150  1.00  0.00           C  
ATOM    661  CG  LYS A  46      11.166  -2.709  -0.557  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.871  -1.603  -1.324  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.726  -0.259  -0.626  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      12.417   0.830  -1.369  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.723  -3.953  -2.383  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.574  -3.938  -2.920  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       9.430  -2.120  -1.625  1.00  0.00           H  
ATOM    668  HB3 LYS A  46       9.136  -3.287  -0.343  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      11.042  -2.397   0.469  1.00  0.00           H  
ATOM    670  HG3 LYS A  46      11.774  -3.602  -0.593  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      12.922  -1.843  -1.402  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.442  -1.533  -2.314  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      10.677  -0.021  -0.548  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      12.152  -0.335   0.364  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      11.754   1.292  -2.025  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      13.212   0.442  -1.917  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      12.782   1.541  -0.704  1.00  0.00           H  
ATOM    678  N   CYS A  47       9.174  -6.065  -0.838  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.370  -7.330  -0.139  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.382  -8.383  -0.631  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.566  -9.578  -0.401  1.00  0.00           O  
ATOM    682  CB  CYS A  47       9.214  -7.133   1.370  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.708  -6.227   1.849  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.287  -5.646  -0.826  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.373  -7.671  -0.347  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       9.180  -8.101   1.850  1.00  0.00           H  
ATOM    687  HB3 CYS A  47      10.063  -6.580   1.743  1.00  0.00           H  
ATOM    688  N   SER A  48       7.332  -7.930  -1.309  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.311  -8.831  -1.832  1.00  0.00           C  
ATOM    690  C   SER A  48       5.287  -9.174  -0.755  1.00  0.00           C  
ATOM    691  O   SER A  48       4.880 -10.327  -0.613  1.00  0.00           O  
ATOM    692  CB  SER A  48       6.957 -10.112  -2.364  1.00  0.00           C  
ATOM    693  OG  SER A  48       6.159 -10.704  -3.375  1.00  0.00           O  
ATOM    694  H   SER A  48       7.241  -6.965  -1.461  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.808  -8.328  -2.643  1.00  0.00           H  
ATOM    696  HB2 SER A  48       7.926  -9.879  -2.777  1.00  0.00           H  
ATOM    697  HB3 SER A  48       7.071 -10.818  -1.554  1.00  0.00           H  
ATOM    698  HG  SER A  48       5.255 -10.786  -3.062  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.875  -8.163   0.004  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.896  -8.356   1.069  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.586  -7.650   0.737  1.00  0.00           C  
ATOM    702  O   HIS A  49       2.567  -6.451   0.461  1.00  0.00           O  
ATOM    703  CB  HIS A  49       4.448  -7.834   2.397  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.718  -8.505   2.821  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       6.047  -8.726   4.143  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.743  -9.004   2.092  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.219  -9.331   4.207  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.664  -9.511   2.976  1.00  0.00           N  
ATOM    709  H   HIS A  49       5.236  -7.267  -0.157  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.708  -9.415   1.159  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       4.646  -6.777   2.306  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.713  -7.993   3.172  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.823  -9.003   1.013  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.728  -9.628   5.112  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.548  -9.860   2.741  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.490  -8.402   0.765  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.175  -7.849   0.468  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.563  -7.469   1.747  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.206  -7.918   2.838  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.645  -8.842  -0.342  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.569  -9.352   0.992  1.00  0.00           H  
ATOM    722  HA  ALA A  50       0.315  -6.961  -0.132  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.618  -8.420  -0.547  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.139  -9.053  -1.271  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -0.761  -9.756   0.221  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.592  -6.641   1.608  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.379  -6.200   2.754  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.340  -5.084   2.356  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.254  -4.537   1.256  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.458  -5.720   3.878  1.00  0.00           C  
ATOM    731  CG  PHE A  51      -0.088  -5.327   3.404  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.087  -4.732   2.164  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       1.025  -5.554   4.196  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       1.346  -4.369   1.725  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.287  -5.193   3.762  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.447  -4.601   2.525  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.829  -6.318   0.713  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.952  -7.045   3.106  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.903  -4.859   4.355  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.346  -6.512   4.604  1.00  0.00           H  
ATOM    741  HD1 PHE A  51      -0.775  -4.551   1.538  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.902  -6.017   5.164  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       1.467  -3.907   0.757  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       3.146  -5.376   4.390  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.432  -4.318   2.184  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.256  -4.750   3.261  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.235  -3.700   3.005  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.549  -2.344   2.859  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.132  -1.739   3.846  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.263  -3.645   4.135  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.263  -4.759   4.089  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.778  -5.355   5.221  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.843  -5.385   3.039  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.632  -6.300   4.868  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.690  -6.338   3.549  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.275  -5.222   4.119  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.741  -3.935   2.080  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.750  -3.700   5.083  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.803  -2.711   4.077  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.673  -5.175   1.992  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.188  -6.933   5.543  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -9.181  -7.005   3.025  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.438  -1.873   1.622  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.803  -0.589   1.345  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.169   0.439   2.411  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.294   1.070   3.007  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.219  -0.078  -0.036  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.446  -0.653  -1.223  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -3.984  -0.094  -2.531  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.960  -0.355  -1.087  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.791  -2.400   0.875  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.734  -0.739   1.359  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.262  -0.315  -0.175  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -4.090   0.995  -0.043  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.572  -1.727  -1.242  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -3.384   0.748  -2.837  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -5.007   0.225  -2.392  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -3.947  -0.860  -3.292  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.542  -0.157  -2.062  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.461  -1.207  -0.648  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.823   0.509  -0.453  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.466   0.602   2.649  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.948   1.552   3.645  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.248   1.340   4.984  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.442   2.166   5.413  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.461   1.413   3.820  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.058   2.092   5.054  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.343   3.403   5.342  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.550   2.328   4.862  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.116   0.071   2.143  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.724   2.547   3.289  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.935   1.837   2.948  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.691   0.359   3.877  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -7.929   1.446   5.910  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.609   3.248   6.119  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -8.061   4.141   5.666  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -6.850   3.749   4.444  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.896   3.049   5.589  1.00  0.00           H  
ATOM    799 HD22 LEU A  54     -10.082   1.397   4.998  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.730   2.705   3.867  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.559   0.226   5.638  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.959  -0.097   6.927  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.489   0.311   6.960  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.021   0.909   7.930  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.091  -1.595   7.213  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.810  -2.197   7.241  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.208  -0.394   5.245  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.490   0.454   7.687  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.562  -2.146   6.451  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.651  -1.809   8.176  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.766  -0.016   5.895  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.349   0.316   5.801  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.144   1.828   5.787  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.306   2.358   6.519  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.742  -0.304   4.541  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -1.006  -1.794   4.333  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.799  -2.175   2.875  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.106  -2.627   5.235  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.195  -0.491   5.153  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.854  -0.094   6.668  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.139   0.225   3.688  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.329  -0.159   4.584  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -2.033  -2.012   4.591  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -1.440  -3.008   2.626  1.00  0.00           H  
ATOM    825 HD12 LEU A  56       0.232  -2.455   2.719  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -1.043  -1.332   2.245  1.00  0.00           H  
ATOM    827 HD21 LEU A  56       0.848  -2.777   4.753  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -0.570  -3.585   5.421  1.00  0.00           H  
ATOM    829 HD23 LEU A  56       0.041  -2.109   6.172  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.914   2.517   4.952  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.818   3.968   4.844  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.716   4.611   6.224  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.056   5.637   6.394  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -3.033   4.525   4.099  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -3.034   6.034   3.851  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -2.107   6.386   2.696  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -4.446   6.527   3.572  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.561   2.039   4.394  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.925   4.201   4.285  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -3.086   4.032   3.141  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.913   4.283   4.677  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.671   6.539   4.735  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -1.176   5.851   2.808  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.915   7.448   2.700  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -2.574   6.108   1.763  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -5.094   5.681   3.395  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -4.439   7.164   2.698  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -4.807   7.086   4.423  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.370   4.000   7.206  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.348   4.510   8.571  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.024   4.189   9.256  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.245   5.088   9.573  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.509   3.934   9.368  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.877   3.185   7.008  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.469   5.583   8.529  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.094   4.742   9.784  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.131   3.337   8.718  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -3.127   3.317  10.167  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.776   2.903   9.482  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.455   2.465  10.130  1.00  0.00           C  
ATOM    861  C   MET A  59       1.678   2.958   9.363  1.00  0.00           C  
ATOM    862  O   MET A  59       2.791   2.964   9.889  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.485   0.939  10.236  1.00  0.00           C  
ATOM    864  CG  MET A  59       0.189   0.233   8.923  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.460   0.522   7.676  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.870  -0.278   8.440  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.436   2.233   9.207  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.474   2.886  11.124  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.466   0.633  10.571  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.249   0.625  10.962  1.00  0.00           H  
ATOM    871  HG2 MET A  59       0.122  -0.829   9.107  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.756   0.592   8.543  1.00  0.00           H  
ATOM    873  HE1 MET A  59       3.379  -0.886   7.707  1.00  0.00           H  
ATOM    874  HE2 MET A  59       3.548   0.473   8.819  1.00  0.00           H  
ATOM    875  HE3 MET A  59       2.533  -0.902   9.254  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.464   3.370   8.118  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.550   3.862   7.279  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.111   5.171   7.827  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.193   5.607   7.433  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.061   4.064   5.844  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.457   5.398   5.252  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       3.353   5.470   4.192  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       1.937   6.585   5.753  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       3.719   6.687   3.648  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       2.296   7.806   5.214  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       3.186   7.852   4.162  1.00  0.00           C  
ATOM    887  OH  TYR A  60       3.548   9.065   3.624  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.555   3.341   7.755  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.333   3.118   7.280  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.473   3.289   5.218  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.983   4.000   5.826  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.767   4.557   3.791  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       1.240   6.546   6.577  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       4.416   6.723   2.824  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       1.880   8.717   5.617  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.060   9.212   2.811  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.368   5.791   8.736  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.790   7.050   9.339  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.078   6.867  10.135  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.695   7.839  10.570  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.689   7.600  10.246  1.00  0.00           C  
ATOM    902  SG  CYS A  61       0.579   8.773   9.433  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.515   5.393   9.009  1.00  0.00           H  
ATOM    904  HA  CYS A  61       2.972   7.754   8.541  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.089   6.778  10.609  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       2.143   8.103  11.087  1.00  0.00           H  
ATOM    907  HG  CYS A  61      -0.014   9.493  10.373  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.477   5.613  10.325  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.691   5.302  11.071  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.865   5.065  10.128  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.895   5.731  10.222  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.471   4.069  11.951  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.584   4.384  13.430  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.441   3.842  14.128  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.717   5.266  13.913  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.943   4.880   9.954  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.916   6.148  11.704  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.485   3.670  11.761  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       6.211   3.322  11.703  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       4.062   5.658  13.298  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       4.768   5.490  14.866  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.702   4.111   9.215  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.755   3.803   8.266  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.334   4.049   6.832  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.243   4.559   6.577  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.858   3.613   9.188  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.615   4.418   8.489  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       8.030   2.764   8.375  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.199   3.685   5.891  1.00  0.00           N  
ATOM    930  CA  ASN A  64       7.911   3.872   4.474  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.096   5.142   4.246  1.00  0.00           C  
ATOM    932  O   ASN A  64       6.114   5.138   3.505  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.155   2.661   3.923  1.00  0.00           C  
ATOM    934  CG  ASN A  64       8.080   1.513   3.569  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       9.196   1.422   4.079  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.618   0.630   2.692  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.053   3.284   6.157  1.00  0.00           H  
ATOM    938  HA  ASN A  64       8.853   3.964   3.954  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.451   2.316   4.666  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.617   2.954   3.033  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.719   0.767   2.326  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       8.195  -0.123   2.445  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.513   6.228   4.887  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.825   7.507   4.756  1.00  0.00           C  
ATOM    945  C   LYS A  65       7.356   8.289   3.558  1.00  0.00           C  
ATOM    946  O   LYS A  65       8.140   9.225   3.715  1.00  0.00           O  
ATOM    947  CB  LYS A  65       6.991   8.334   6.033  1.00  0.00           C  
ATOM    948  CG  LYS A  65       5.731   9.076   6.444  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.612   9.178   7.956  1.00  0.00           C  
ATOM    950  CE  LYS A  65       6.763   9.974   8.553  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       6.904  11.311   7.913  1.00  0.00           N  
ATOM    952  H   LYS A  65       8.304   6.169   5.465  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.776   7.305   4.602  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       7.274   7.674   6.840  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       7.776   9.059   5.878  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       5.760  10.072   6.029  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       4.871   8.547   6.060  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       4.684   9.669   8.203  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       5.618   8.182   8.377  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       6.582  10.107   9.608  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       7.678   9.417   8.412  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       7.521  11.243   7.077  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       7.321  11.986   8.583  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       5.973  11.664   7.615  1.00  0.00           H  
ATOM    965  N   ASP A  66       6.922   7.901   2.364  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.353   8.567   1.141  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.156   9.123   0.375  1.00  0.00           C  
ATOM    968  O   ASP A  66       6.201  10.237  -0.144  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.135   7.598   0.254  1.00  0.00           C  
ATOM    970  CG  ASP A  66       9.255   8.283  -0.504  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.412   8.223  -0.037  1.00  0.00           O  
ATOM    972  OD2 ASP A  66       8.975   8.877  -1.566  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.298   7.148   2.304  1.00  0.00           H  
ATOM    974  HA  ASP A  66       7.998   9.387   1.419  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.566   6.823   0.872  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.461   7.150  -0.461  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.085   8.337   0.309  1.00  0.00           N  
ATOM    978  CA  GLY A  67       3.891   8.767  -0.395  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.032   7.602  -0.843  1.00  0.00           C  
ATOM    980  O   GLY A  67       2.474   7.619  -1.941  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.106   7.458   0.743  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       3.310   9.401   0.257  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       4.187   9.336  -1.266  1.00  0.00           H  
ATOM    984  N   SER A  68       2.923   6.587   0.009  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.129   5.406  -0.308  1.00  0.00           C  
ATOM    986  C   SER A  68       1.670   4.703   0.966  1.00  0.00           C  
ATOM    987  O   SER A  68       0.643   5.057   1.549  1.00  0.00           O  
ATOM    988  CB  SER A  68       2.938   4.438  -1.174  1.00  0.00           C  
ATOM    989  OG  SER A  68       3.148   4.969  -2.471  1.00  0.00           O  
ATOM    990  H   SER A  68       3.391   6.633   0.869  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.259   5.729  -0.860  1.00  0.00           H  
ATOM    992  HB2 SER A  68       3.896   4.261  -0.711  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.401   3.504  -1.262  1.00  0.00           H  
ATOM    994  HG  SER A  68       2.310   5.009  -2.940  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.437   3.706   1.394  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.110   2.953   2.599  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.343   2.243   3.149  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.454   2.442   2.658  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.009   1.932   2.304  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.265   0.991   1.126  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       1.011   1.706  -0.192  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.686   0.449   1.175  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.242   3.471   0.888  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.752   3.652   3.340  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.875   1.326   3.187  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.100   2.478   2.101  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.585   0.154   1.189  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       0.166   1.252  -0.690  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       1.886   1.624  -0.820  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       0.801   2.748  -0.002  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       2.919   0.143   2.184  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       3.377   1.221   0.865  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.772  -0.399   0.512  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.139   1.416   4.169  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.234   0.675   4.784  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.848  -0.783   5.007  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.666  -1.119   5.076  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.631   1.320   6.112  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.876   0.712   6.736  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       6.104   1.179   8.160  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       5.313   1.949   8.707  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       7.188   0.714   8.770  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.230   1.300   4.516  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.078   0.712   4.110  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.812   2.372   5.949  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.814   1.208   6.810  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.774  -0.363   6.738  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.733   0.990   6.140  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.773   0.105   8.272  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       7.360   0.999   9.691  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.853  -1.645   5.119  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.619  -3.068   5.335  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.772  -3.428   6.810  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.880  -3.570   7.328  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.591  -3.898   4.493  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.665  -5.658   4.961  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.775  -1.316   5.056  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.610  -3.289   5.026  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.292  -3.847   3.456  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.585  -3.488   4.596  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.634  -3.579   7.503  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.615  -3.924   8.927  1.00  0.00           C  
ATOM   1043  C   PRO A  72       4.075  -5.354   9.183  1.00  0.00           C  
ATOM   1044  O   PRO A  72       4.238  -5.768  10.331  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       2.142  -3.759   9.312  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.394  -3.960   8.039  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.278  -3.424   6.949  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       4.219  -3.243   9.509  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.875  -4.502  10.050  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.979  -2.769   9.713  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.205  -5.012   7.887  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.463  -3.412   8.071  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.161  -4.006   6.047  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       2.057  -2.384   6.760  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.283  -6.106   8.107  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.721  -7.492   8.215  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.184  -7.568   8.642  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.498  -8.000   9.752  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.531  -8.216   6.881  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.607  -9.283   7.007  1.00  0.00           O  
ATOM   1061  H   SER A  73       4.136  -5.719   7.218  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.114  -7.974   8.967  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       4.159  -7.518   6.146  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.479  -8.614   6.551  1.00  0.00           H  
ATOM   1065  HG  SER A  73       3.522  -9.735   6.165  1.00  0.00           H  
ATOM   1066  N   CYS A  74       7.076  -7.143   7.753  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.507  -7.161   8.035  1.00  0.00           C  
ATOM   1068  C   CYS A  74       9.053  -5.743   8.168  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.266  -5.534   8.208  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.256  -7.907   6.931  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.421  -6.968   5.379  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.765  -6.808   6.885  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.654  -7.680   8.971  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.252  -8.144   7.277  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.731  -8.825   6.707  1.00  0.00           H  
ATOM   1076  N   LYS A  75       8.150  -4.771   8.236  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.540  -3.371   8.364  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.393  -2.932   7.179  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.478  -2.377   7.353  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.309  -3.153   9.669  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       8.421  -2.784  10.844  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       8.150  -3.982  11.737  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       9.243  -4.159  12.780  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       8.973  -5.316  13.677  1.00  0.00           N  
ATOM   1085  H   LYS A  75       7.198  -5.000   8.198  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.639  -2.777   8.384  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.839  -4.062   9.916  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75      10.025  -2.358   9.522  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       8.910  -2.018  11.427  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       7.481  -2.407  10.468  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       7.207  -3.839  12.242  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       8.102  -4.872  11.126  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75      10.184  -4.319  12.275  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       9.303  -3.259  13.375  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       8.995  -6.202  13.134  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       8.036  -5.215  14.117  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       9.692  -5.363  14.428  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.896  -3.184   5.971  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.613  -2.815   4.758  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.862  -1.739   3.982  1.00  0.00           C  
ATOM   1101  O   THR A  76       8.342  -0.808   4.594  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.832  -4.034   3.841  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.987  -4.765   4.267  1.00  0.00           O  
ATOM   1104  CG2 THR A  76      10.005  -3.599   2.394  1.00  0.00           C  
ATOM   1105  H   THR A  76       8.026  -3.630   5.898  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.580  -2.429   5.045  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.965  -4.675   3.908  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      11.762  -4.202   4.209  1.00  0.00           H  
ATOM   1109 HG21 THR A  76      10.719  -4.248   1.907  1.00  0.00           H  
ATOM   1110 HG22 THR A  76      10.365  -2.582   2.365  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       9.056  -3.662   1.884  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.009  -4.520   7.255  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.478  -6.836   4.099  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1       3.098   5.341  -5.748  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.386   4.435  -4.641  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.324   3.316  -5.084  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.616   3.171  -6.272  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.088   3.840  -4.091  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.276   4.851  -3.307  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.721   5.974  -3.072  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.076   4.456  -2.897  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.662   6.132  -5.876  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.869   5.006  -3.863  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.486   3.483  -4.914  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.327   3.013  -3.440  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.214   3.546  -3.120  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.471   5.090  -2.388  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.792   2.529  -4.123  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.698   1.424  -4.413  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.950   0.095  -4.430  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.558  -0.975  -4.472  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.825   1.375  -3.379  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.727   2.456  -2.326  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       6.330   2.156  -1.029  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       7.030   3.777  -2.628  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.239   3.140  -0.064  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       6.944   4.768  -1.670  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.547   4.445  -0.389  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.458   5.428   0.569  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.524   2.695  -3.196  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.127   1.595  -5.390  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       6.801   0.421  -2.876  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.773   1.487  -3.884  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       6.090   1.133  -0.777  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       7.340   4.028  -3.633  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       5.929   2.887   0.939  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       7.184   5.790  -1.925  1.00  0.00           H  
ATOM     35  HH  TYR A   2       6.470   5.028   1.441  1.00  0.00           H  
ATOM     36  N   THR A   3       3.622   0.171  -4.397  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.789  -1.024  -4.407  1.00  0.00           C  
ATOM     38  C   THR A   3       1.959  -1.104  -5.683  1.00  0.00           C  
ATOM     39  O   THR A   3       1.887  -0.143  -6.448  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.845  -1.063  -3.191  1.00  0.00           C  
ATOM     41  OG1 THR A   3       1.054   0.130  -3.148  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.635  -1.199  -1.898  1.00  0.00           C  
ATOM     43  H   THR A   3       3.196   1.052  -4.364  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.440  -1.886  -4.359  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.190  -1.917  -3.288  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.139  -0.085  -3.345  1.00  0.00           H  
ATOM     47 HG21 THR A   3       3.649  -0.865  -2.058  1.00  0.00           H  
ATOM     48 HG22 THR A   3       2.642  -2.235  -1.589  1.00  0.00           H  
ATOM     49 HG23 THR A   3       2.174  -0.597  -1.130  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.332  -2.256  -5.905  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.506  -2.459  -7.090  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.832  -3.093  -6.718  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.875  -4.184  -6.148  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.237  -3.341  -8.103  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.323  -3.947  -9.154  1.00  0.00           C  
ATOM     56  CD  GLU A   4       0.885  -3.826 -10.557  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       0.519  -4.656 -11.416  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       1.689  -2.902 -10.797  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.428  -2.985  -5.258  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.321  -1.494  -7.535  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       1.985  -2.746  -8.607  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.726  -4.146  -7.575  1.00  0.00           H  
ATOM     63  HG2 GLU A   4       0.180  -4.994  -8.929  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.631  -3.441  -9.119  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.920  -2.402  -7.044  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.258  -2.898  -6.743  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.402  -4.360  -7.157  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.809  -4.799  -8.143  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.312  -2.048  -7.455  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.663  -2.046  -6.760  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.818  -1.883  -7.729  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -7.051  -2.808  -8.535  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -7.487  -0.830  -7.682  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.819  -1.539  -7.498  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.406  -2.822  -5.677  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.957  -1.029  -7.512  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.447  -2.428  -8.457  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.784  -2.982  -6.234  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.688  -1.231  -6.052  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.194  -5.108  -6.397  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.418  -6.520  -6.684  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.741  -6.725  -7.414  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.799  -6.322  -6.931  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.406  -7.332  -5.387  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -3.056  -7.449  -4.681  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.837  -8.868  -4.180  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.928  -7.031  -5.612  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.639  -4.701  -5.626  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.613  -6.861  -7.319  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -5.099  -6.869  -4.702  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.747  -8.331  -5.621  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.046  -6.788  -3.825  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -1.778  -9.071  -4.126  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -3.302  -9.566  -4.860  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -3.275  -8.975  -3.198  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -0.998  -7.006  -5.064  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -2.136  -6.048  -6.011  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.849  -7.739  -6.424  1.00  0.00           H  
ATOM     99  N   LYS A   7      -5.675  -7.356  -8.582  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.867  -7.619  -9.378  1.00  0.00           C  
ATOM    101  C   LYS A   7      -7.889  -8.423  -8.581  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.070  -8.459  -8.923  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.496  -8.372 -10.658  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -7.190  -7.840 -11.900  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -6.875  -8.690 -13.120  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -7.851  -8.417 -14.255  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -7.162  -7.876 -15.460  1.00  0.00           N  
ATOM    108  H   LYS A   7      -4.802  -7.653  -8.916  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.304  -6.669  -9.645  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.429  -8.299 -10.807  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.763  -9.412 -10.539  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -8.256  -7.846 -11.735  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -6.856  -6.829 -12.082  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -5.875  -8.464 -13.459  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.938  -9.734 -12.847  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -8.345  -9.339 -14.518  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.584  -7.700 -13.917  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -6.243  -8.344 -15.585  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -7.007  -6.853 -15.354  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -7.742  -8.041 -16.307  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.426  -9.068  -7.515  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.299  -9.870  -6.666  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.639 -10.170  -5.325  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.420 -10.318  -5.224  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -8.677 -11.198  -7.348  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -9.763 -10.972  -8.390  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -7.451 -11.844  -7.974  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.473  -9.001  -7.293  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.204  -9.307  -6.493  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -9.066 -11.867  -6.595  1.00  0.00           H  
ATOM    131 HG11 VAL A   8     -10.401 -10.160  -8.075  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -9.307 -10.727  -9.338  1.00  0.00           H  
ATOM    133 HG13 VAL A   8     -10.352 -11.871  -8.496  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -6.759 -11.075  -8.284  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -6.974 -12.489  -7.251  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -7.750 -12.428  -8.833  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.460 -10.264  -4.269  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.977 -10.548  -2.914  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.469 -11.978  -2.768  1.00  0.00           C  
ATOM    140  O   PRO A   9      -8.236 -12.941  -2.798  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.218 -10.330  -2.043  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.369 -10.566  -2.959  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.922 -10.098  -4.316  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.201  -9.859  -2.617  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.213 -11.034  -1.223  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.220  -9.321  -1.660  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.609 -11.618  -2.985  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.223  -9.994  -2.628  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.355 -10.715  -5.090  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.188  -9.062  -4.465  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.145 -12.122  -2.608  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.505 -13.432  -2.453  1.00  0.00           C  
ATOM    153  C   PRO A  10      -5.838 -14.086  -1.116  1.00  0.00           C  
ATOM    154  O   PRO A  10      -6.763 -13.664  -0.421  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -4.011 -13.108  -2.533  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -3.908 -11.686  -2.098  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.171 -11.018  -2.563  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.773 -14.101  -3.257  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.462 -13.764  -1.873  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.665 -13.236  -3.547  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -3.831 -11.636  -1.023  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.048 -11.223  -2.559  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -5.480 -10.260  -1.859  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.032 -10.589  -3.545  1.00  0.00           H  
ATOM    165  N   ASP A  11      -5.078 -15.117  -0.761  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -5.291 -15.828   0.493  1.00  0.00           C  
ATOM    167  C   ASP A  11      -4.267 -15.402   1.540  1.00  0.00           C  
ATOM    168  O   ASP A  11      -3.749 -16.231   2.287  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -5.212 -17.338   0.268  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -3.826 -17.789  -0.152  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -3.138 -17.017  -0.853  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -3.429 -18.911   0.222  1.00  0.00           O  
ATOM    173  H   ASP A  11      -4.356 -15.405  -1.359  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -6.279 -15.579   0.852  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -5.472 -17.847   1.185  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -5.911 -17.618  -0.506  1.00  0.00           H  
ATOM    177  N   GLU A  12      -3.981 -14.105   1.587  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -3.016 -13.570   2.541  1.00  0.00           C  
ATOM    179  C   GLU A  12      -3.727 -12.941   3.737  1.00  0.00           C  
ATOM    180  O   GLU A  12      -3.240 -13.007   4.866  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -2.116 -12.533   1.865  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -0.670 -12.591   2.326  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -0.497 -12.143   3.764  1.00  0.00           C  
ATOM    184  OE1 GLU A  12      -0.594 -10.925   4.021  1.00  0.00           O  
ATOM    185  OE2 GLU A  12      -0.266 -13.010   4.632  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.427 -13.493   0.965  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.407 -14.390   2.890  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.139 -12.696   0.797  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -2.501 -11.547   2.078  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -0.317 -13.607   2.236  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.078 -11.948   1.690  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.877 -12.329   3.479  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.655 -11.689   4.533  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.860 -10.560   5.184  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.691 -10.729   5.532  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -6.065 -12.715   5.589  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -7.042 -13.742   5.050  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -7.463 -14.626   5.825  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -7.386 -13.660   3.853  1.00  0.00           O  
ATOM    200  H   ASP A  13      -5.212 -12.310   2.558  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.543 -11.272   4.083  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -5.185 -13.233   5.941  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -6.532 -12.202   6.418  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.503  -9.408   5.345  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.857  -8.250   5.953  1.00  0.00           C  
ATOM    206  C   CYS A  14      -3.964  -8.674   7.116  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.134  -9.755   7.680  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.909  -7.252   6.441  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.212  -5.756   7.213  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.435  -9.334   5.049  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.246  -7.777   5.200  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.512  -6.937   5.602  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.541  -7.734   7.171  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.014  -7.814   7.468  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.095  -8.099   8.563  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.243  -7.075   9.684  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.933  -7.357  10.842  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.632  -8.110   8.083  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.574  -8.010   6.558  1.00  0.00           C  
ATOM    220  CG2 ILE A  15       0.074  -9.369   8.565  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.725  -8.516   5.969  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.930  -6.969   6.980  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.333  -9.078   8.952  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.129  -7.258   8.513  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.378  -8.590   6.133  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -0.689  -6.975   6.268  1.00  0.00           H  
ATOM    227 HG21 ILE A  15       1.142  -9.218   8.529  1.00  0.00           H  
ATOM    228 HG22 ILE A  15      -0.227  -9.583   9.579  1.00  0.00           H  
ATOM    229 HG23 ILE A  15      -0.194 -10.198   7.927  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       0.887  -9.538   6.278  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.674  -8.469   4.891  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.542  -7.902   6.317  1.00  0.00           H  
ATOM    233  N   ILE A  16      -2.720  -5.885   9.333  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -2.910  -4.820  10.308  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.133  -5.087  11.182  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.010  -5.326  12.383  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.072  -3.451   9.624  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.242  -3.397   8.339  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -2.665  -2.333  10.572  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.502  -2.091   8.153  1.00  0.00           C  
ATOM    241  H   ILE A  16      -2.948  -5.720   8.394  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.033  -4.784  10.938  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.115  -3.318   9.376  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.513  -4.191   8.356  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -2.897  -3.533   7.491  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -3.109  -1.404  10.245  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -3.008  -2.564  11.569  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -1.590  -2.236  10.573  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -0.591  -2.108   8.732  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -1.264  -1.957   7.109  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -2.125  -1.273   8.488  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.311  -5.046  10.568  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.556  -5.285  11.287  1.00  0.00           C  
ATOM    254  C   CYS A  17      -6.876  -6.776  11.341  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.008  -7.169  11.624  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -7.707  -4.529  10.621  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.289  -5.281   9.067  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.344  -4.851   9.608  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.432  -4.920  12.296  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -8.545  -4.492  11.302  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.386  -3.522  10.400  1.00  0.00           H  
ATOM    262  N   MET A  18      -5.870  -7.602  11.068  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.045  -9.050  11.086  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.434  -9.437  10.589  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.269  -9.907  11.360  1.00  0.00           O  
ATOM    266  CB  MET A  18      -5.826  -9.594  12.499  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.511  -9.153  13.122  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.077 -10.119  14.582  1.00  0.00           S  
ATOM    269  CE  MET A  18      -2.497 -10.797  14.081  1.00  0.00           C  
ATOM    270  H   MET A  18      -4.991  -7.229  10.849  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.307  -9.481  10.426  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.632  -9.253  13.132  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -5.839 -10.672  12.464  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -3.726  -9.262  12.390  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.593  -8.114  13.406  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -1.796 -10.720  14.899  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -2.620 -11.835  13.809  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -2.121 -10.245  13.232  1.00  0.00           H  
ATOM    279  N   GLU A  19      -7.674  -9.235   9.298  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -8.962  -9.563   8.700  1.00  0.00           C  
ATOM    281  C   GLU A  19      -8.780 -10.161   7.308  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.657 -10.357   6.846  1.00  0.00           O  
ATOM    283  CB  GLU A  19      -9.844  -8.314   8.619  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.353  -7.840   9.970  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -11.836  -8.097  10.158  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.466  -7.372  10.955  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.365  -9.023   9.509  1.00  0.00           O  
ATOM    288  H   GLU A  19      -6.967  -8.856   8.734  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.446 -10.292   9.332  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.274  -7.514   8.171  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -10.698  -8.531   7.993  1.00  0.00           H  
ATOM    292  HG2 GLU A  19      -9.812  -8.360  10.747  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.173  -6.779  10.056  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.895 -10.449   6.645  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.861 -11.024   5.305  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.488  -9.969   4.269  1.00  0.00           C  
ATOM    297  O   LYS A  20      -9.964  -8.835   4.324  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.220 -11.638   4.957  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.394 -13.058   5.464  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -12.143 -13.921   4.463  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -11.190 -14.609   3.497  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -11.900 -15.570   2.608  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.763 -10.269   7.066  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -9.112 -11.801   5.296  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.999 -11.025   5.387  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.332 -11.646   3.881  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.420 -13.491   5.638  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -11.949 -13.034   6.392  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -12.703 -14.674   4.997  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -12.822 -13.296   3.900  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -10.708 -13.860   2.891  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -10.445 -15.144   4.069  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -12.536 -15.057   1.964  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -12.463 -16.234   3.177  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -11.213 -16.110   2.044  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.634 -10.350   3.325  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.197  -9.436   2.275  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.338  -9.132   1.308  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.184  -8.339   0.380  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -7.013 -10.033   1.512  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.627  -9.548   1.939  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.560 -10.094   1.004  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.581  -8.028   1.975  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.289 -11.266   3.333  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.886  -8.516   2.744  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -7.043 -11.104   1.641  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -7.140  -9.795   0.466  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.416  -9.914   2.935  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -3.603  -9.663   1.259  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.808  -9.837  -0.016  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.510 -11.169   1.103  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -5.757  -7.687   2.984  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -6.345  -7.629   1.322  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.611  -7.689   1.643  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.482  -9.769   1.534  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.649  -9.568   0.682  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.740  -8.803   1.425  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.726  -8.368   0.830  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.194 -10.915   0.200  1.00  0.00           C  
ATOM    340  OG  SER A  22     -13.102 -10.744  -0.874  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.543 -10.391   2.289  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.339  -8.988  -0.175  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -11.374 -11.533  -0.132  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -12.707 -11.404   1.016  1.00  0.00           H  
ATOM    345  HG  SER A  22     -13.575 -11.565  -1.027  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.555  -8.642   2.732  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.522  -7.931   3.558  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.116  -6.473   3.748  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.353  -5.885   4.803  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.674  -8.593   4.940  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.399  -8.676   5.587  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.274  -9.984   4.811  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.749  -9.011   3.149  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.478  -7.966   3.058  1.00  0.00           H  
ATOM    355  HB  THR A  23     -14.335  -7.986   5.543  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -11.707  -8.446   4.962  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -13.598 -10.619   4.257  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -15.218  -9.922   4.289  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -14.434 -10.400   5.794  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.505  -5.896   2.719  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.069  -4.506   2.772  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.267  -4.229   4.039  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.081  -5.115   4.873  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.268  -3.573   2.690  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.344  -6.416   1.904  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.440  -4.319   1.912  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.208  -2.842   3.482  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.268  -3.071   1.734  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -14.177  -4.146   2.796  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.793  -2.995   4.177  1.00  0.00           N  
ATOM    371  CA  SER A  25     -10.006  -2.604   5.341  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.877  -2.557   6.593  1.00  0.00           C  
ATOM    373  O   SER A  25     -12.053  -2.201   6.533  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.356  -1.239   5.107  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.533  -0.391   6.228  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.975  -2.333   3.477  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.233  -3.343   5.482  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.299  -1.372   4.935  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.805  -0.773   4.243  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.149  -0.803   7.006  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.288  -2.920   7.729  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.023  -2.913   8.980  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.984  -1.564   9.668  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.927  -1.186  10.365  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.347  -3.195   7.717  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.051  -3.176   8.782  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.594  -3.653   9.641  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.891  -0.834   9.474  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.731   0.480  10.085  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.623   1.512   9.400  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.893   2.579   9.950  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.270   0.925  10.013  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.348   0.121  10.901  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -7.835  -0.929  11.672  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -5.991   0.410  10.970  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -6.996  -1.665  12.485  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.145  -0.323  11.779  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.652  -1.361  12.535  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.812  -2.092  13.343  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.173  -1.188   8.909  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.024   0.402  11.122  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.920   0.827   8.997  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.200   1.960  10.314  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -8.887  -1.166  11.630  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.597   1.222  10.377  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.392  -2.478  13.077  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.092  -0.084  11.818  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.298  -1.496  13.893  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.077   1.183   8.194  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.936   2.081   7.430  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.955   2.762   8.339  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.418   3.867   8.053  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.658   1.312   6.323  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.055   2.178   5.274  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.827   0.318   7.809  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.309   2.837   6.982  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.996   0.559   5.921  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.536   0.836   6.733  1.00  0.00           H  
ATOM    419  HG  SER A  28     -13.536   1.679   4.611  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.299   2.095   9.435  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.262   2.635  10.387  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.848   4.028  10.849  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.666   4.947  10.896  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.397   1.703  11.593  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.562   0.743  11.456  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -16.520   0.855  12.250  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -15.516  -0.119  10.555  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.896   1.219   9.608  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.218   2.705   9.890  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -13.489   1.127  11.697  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -14.545   2.297  12.483  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.572   4.179  11.190  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -12.049   5.459  11.647  1.00  0.00           C  
ATOM    434  C   VAL A  30     -11.104   6.067  10.617  1.00  0.00           C  
ATOM    435  O   VAL A  30     -11.364   7.142  10.075  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -11.304   5.315  12.988  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -11.565   6.521  13.877  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.713   4.028  13.688  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.969   3.409  11.131  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.884   6.129  11.794  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -10.244   5.268  12.785  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -12.548   6.436  14.318  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -10.821   6.561  14.659  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -11.514   7.423  13.284  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -11.077   3.221  13.356  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -11.610   4.150  14.756  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -12.741   3.798  13.450  1.00  0.00           H  
ATOM    448  N   THR A  31     -10.002   5.372  10.349  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.017   5.843   9.384  1.00  0.00           C  
ATOM    450  C   THR A  31      -9.686   6.577   8.228  1.00  0.00           C  
ATOM    451  O   THR A  31      -9.697   7.808   8.185  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.181   4.678   8.821  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -8.998   3.510   8.685  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -6.999   4.372   9.728  1.00  0.00           C  
ATOM    455  H   THR A  31      -9.850   4.523  10.814  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.350   6.523   9.893  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.806   4.960   7.848  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -9.909   3.729   8.898  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -7.318   4.402  10.759  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.224   5.107   9.569  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.614   3.390   9.500  1.00  0.00           H  
ATOM    462  N   ASP A  32     -10.246   5.816   7.294  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -10.920   6.395   6.138  1.00  0.00           C  
ATOM    464  C   ASP A  32      -9.908   6.926   5.128  1.00  0.00           C  
ATOM    465  O   ASP A  32     -10.275   7.365   4.039  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -11.858   7.520   6.579  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -11.449   8.868   6.017  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -10.519   9.485   6.573  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -12.061   9.304   5.019  1.00  0.00           O  
ATOM    470  H   ASP A  32     -10.204   4.841   7.385  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -11.502   5.616   5.669  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -12.860   7.298   6.240  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -11.852   7.583   7.657  1.00  0.00           H  
ATOM    474  N   SER A  33      -8.631   6.883   5.499  1.00  0.00           N  
ATOM    475  CA  SER A  33      -7.566   7.364   4.627  1.00  0.00           C  
ATOM    476  C   SER A  33      -7.935   8.710   4.010  1.00  0.00           C  
ATOM    477  O   SER A  33      -8.933   9.326   4.385  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.282   6.345   3.522  1.00  0.00           C  
ATOM    479  OG  SER A  33      -7.777   6.795   2.274  1.00  0.00           O  
ATOM    480  H   SER A  33      -8.402   6.521   6.380  1.00  0.00           H  
ATOM    481  HA  SER A  33      -6.678   7.489   5.228  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -6.216   6.194   3.441  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -7.761   5.408   3.769  1.00  0.00           H  
ATOM    484  HG  SER A  33      -8.681   6.494   2.160  1.00  0.00           H  
ATOM    485  N   LYS A  34      -7.123   9.162   3.061  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -7.362  10.433   2.389  1.00  0.00           C  
ATOM    487  C   LYS A  34      -6.868  10.388   0.946  1.00  0.00           C  
ATOM    488  O   LYS A  34      -6.287  11.352   0.449  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -6.667  11.569   3.142  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -7.410  12.893   3.066  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -6.644  14.003   3.766  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -7.585  15.037   4.365  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -8.193  14.562   5.638  1.00  0.00           N  
ATOM    494  H   LYS A  34      -6.343   8.625   2.805  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -8.426  10.612   2.387  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -6.573  11.292   4.181  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.680  11.711   2.725  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -7.543  13.161   2.029  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -8.375  12.780   3.538  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -6.049  13.574   4.559  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -5.997  14.489   3.051  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -7.029  15.941   4.557  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -8.372  15.243   3.654  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -8.439  13.553   5.562  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -9.058  15.102   5.845  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -7.523  14.687   6.423  1.00  0.00           H  
ATOM    507  N   ALA A  35      -7.104   9.262   0.280  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -6.686   9.093  -1.106  1.00  0.00           C  
ATOM    509  C   ALA A  35      -7.154   7.752  -1.662  1.00  0.00           C  
ATOM    510  O   ALA A  35      -7.632   7.671  -2.793  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -5.173   9.215  -1.220  1.00  0.00           C  
ATOM    512  H   ALA A  35      -7.571   8.529   0.731  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -7.130   9.888  -1.688  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -4.920  10.191  -1.608  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -4.728   9.087  -0.244  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -4.801   8.453  -1.889  1.00  0.00           H  
ATOM    517  N   LEU A  36      -7.013   6.703  -0.859  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -7.421   5.364  -1.270  1.00  0.00           C  
ATOM    519  C   LEU A  36      -8.940   5.230  -1.253  1.00  0.00           C  
ATOM    520  O   LEU A  36      -9.662   6.224  -1.206  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -6.794   4.314  -0.352  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -5.323   4.529   0.007  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -5.001   3.882   1.345  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -4.421   3.975  -1.086  1.00  0.00           C  
ATOM    525  H   LEU A  36      -6.625   6.831   0.031  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -7.069   5.206  -2.279  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -7.360   4.298   0.567  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -6.879   3.355  -0.842  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -5.132   5.589   0.095  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -5.333   2.855   1.338  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -5.505   4.418   2.135  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -3.934   3.915   1.512  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -4.182   4.762  -1.788  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -4.931   3.175  -1.603  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -3.510   3.598  -0.645  1.00  0.00           H  
ATOM    536  N   GLY A  37      -9.420   3.990  -1.292  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -10.850   3.747  -1.278  1.00  0.00           C  
ATOM    538  C   GLY A  37     -11.252   2.708  -0.250  1.00  0.00           C  
ATOM    539  O   GLY A  37     -12.434   2.399  -0.101  1.00  0.00           O  
ATOM    540  H   GLY A  37      -8.796   3.234  -1.330  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -11.360   4.673  -1.057  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -11.156   3.405  -2.256  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.267   2.168   0.458  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.523   1.154   1.474  1.00  0.00           C  
ATOM    545  C   SER A  38     -10.988  -0.151   0.834  1.00  0.00           C  
ATOM    546  O   SER A  38     -11.415  -1.078   1.524  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.576   1.650   2.468  1.00  0.00           C  
ATOM    548  OG  SER A  38     -11.783   3.046   2.334  1.00  0.00           O  
ATOM    549  H   SER A  38      -9.344   2.456   0.293  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.600   0.972   2.003  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -12.509   1.140   2.285  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -11.243   1.442   3.474  1.00  0.00           H  
ATOM    553  HG  SER A  38     -11.020   3.518   2.675  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.902  -0.216  -0.490  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.313  -1.407  -1.226  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.270  -1.786  -2.273  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.593  -2.398  -3.291  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.666  -1.173  -1.898  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.740  -0.512  -1.033  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -14.460   0.575  -1.815  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -14.729  -1.552  -0.525  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.552   0.554  -0.985  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.406  -2.218  -0.518  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -12.502  -0.544  -2.760  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -13.044  -2.132  -2.221  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -13.269  -0.050  -0.177  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -15.070   0.123  -2.583  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -13.735   1.231  -2.272  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -15.088   1.144  -1.145  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -14.796  -2.362  -1.236  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -15.701  -1.095  -0.406  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -14.392  -1.934   0.426  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.019  -1.423  -2.014  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.929  -1.729  -2.932  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.737  -2.323  -2.189  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.048  -1.629  -1.442  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.509  -0.478  -3.690  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.824  -0.937  -1.185  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.289  -2.452  -3.649  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -8.083   0.366  -3.335  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -6.459  -0.293  -3.527  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -7.692  -0.619  -4.745  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.498  -3.615  -2.400  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.389  -4.303  -1.751  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.173  -4.373  -2.669  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.272  -4.811  -3.815  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.784  -5.730  -1.329  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -6.661  -6.377  -2.391  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -4.543  -6.570  -1.068  1.00  0.00           C  
ATOM    590  H   VAL A  41      -7.081  -4.115  -3.007  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.125  -3.747  -0.863  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -6.351  -5.669  -0.412  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -6.450  -5.932  -3.352  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -6.457  -7.437  -2.430  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -7.701  -6.220  -2.142  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -3.807  -5.973  -0.551  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -4.807  -7.422  -0.458  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -4.135  -6.913  -2.007  1.00  0.00           H  
ATOM    599  N   GLY A  42      -3.025  -3.939  -2.156  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.806  -3.962  -2.943  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.603  -4.405  -2.135  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.573  -4.245  -0.914  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.007  -3.601  -1.236  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.939  -4.640  -3.773  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.621  -2.970  -3.328  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.392  -4.964  -2.816  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.604  -5.433  -2.153  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.763  -4.469  -2.394  1.00  0.00           C  
ATOM    609  O   HIS A  43       2.789  -3.752  -3.394  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.975  -6.830  -2.651  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.495  -6.846  -4.056  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       1.798  -7.398  -5.110  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       3.651  -6.374  -4.577  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       2.503  -7.265  -6.219  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       3.632  -6.647  -5.923  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.310  -5.063  -3.787  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.406  -5.479  -1.093  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.741  -7.242  -2.010  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       1.100  -7.464  -2.613  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       0.918  -7.824  -5.054  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       4.443  -5.876  -4.036  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       2.208  -7.603  -7.200  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.718  -4.458  -1.470  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.879  -3.583  -1.582  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.940  -4.197  -2.489  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.476  -5.267  -2.200  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.471  -3.310  -0.198  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.620  -1.838   0.190  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       5.140  -1.610   1.615  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       7.066  -1.389   0.034  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.642  -5.053  -0.695  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.550  -2.649  -2.014  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.833  -3.781   0.533  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       6.451  -3.763  -0.164  1.00  0.00           H  
ATOM    635  HG  LEU A  44       5.009  -1.235  -0.467  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       5.266  -0.570   1.875  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       5.719  -2.223   2.291  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       4.097  -1.879   1.690  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.672  -1.855   0.797  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       7.122  -0.315   0.135  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       7.429  -1.679  -0.941  1.00  0.00           H  
ATOM    642  N   THR A  45       6.240  -3.513  -3.589  1.00  0.00           N  
ATOM    643  CA  THR A  45       7.237  -3.990  -4.538  1.00  0.00           C  
ATOM    644  C   THR A  45       8.563  -4.281  -3.843  1.00  0.00           C  
ATOM    645  O   THR A  45       9.439  -4.939  -4.404  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.476  -2.967  -5.665  1.00  0.00           C  
ATOM    647  OG1 THR A  45       8.050  -1.771  -5.127  1.00  0.00           O  
ATOM    648  CG2 THR A  45       6.174  -2.634  -6.377  1.00  0.00           C  
ATOM    649  H   THR A  45       5.778  -2.666  -3.764  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.866  -4.902  -4.982  1.00  0.00           H  
ATOM    651  HB  THR A  45       8.161  -3.396  -6.381  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.020  -1.076  -5.789  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.344  -2.791  -5.703  1.00  0.00           H  
ATOM    654 HG22 THR A  45       6.062  -3.274  -7.241  1.00  0.00           H  
ATOM    655 HG23 THR A  45       6.191  -1.602  -6.693  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.704  -3.788  -2.618  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.922  -3.996  -1.843  1.00  0.00           C  
ATOM    658  C   LYS A  46      10.027  -5.444  -1.374  1.00  0.00           C  
ATOM    659  O   LYS A  46      11.125  -5.965  -1.177  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.952  -3.056  -0.638  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.400  -1.644  -0.979  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.797  -1.360  -0.452  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.813  -1.276   1.067  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      12.997  -0.525   1.568  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.969  -3.271  -2.223  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.763  -3.776  -2.483  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.961  -3.003  -0.212  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.631  -3.458   0.101  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.401  -1.526  -2.052  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.709  -0.941  -0.538  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      12.459  -2.154  -0.764  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      12.142  -0.420  -0.859  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      10.915  -0.776   1.396  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      11.837  -2.278   1.469  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      13.170  -0.755   2.567  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      12.833   0.499   1.484  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      13.841  -0.776   1.014  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.879  -6.089  -1.199  1.00  0.00           N  
ATOM    679  CA  CYS A  47       8.841  -7.478  -0.755  1.00  0.00           C  
ATOM    680  C   CYS A  47       7.706  -8.236  -1.435  1.00  0.00           C  
ATOM    681  O   CYS A  47       7.885  -9.365  -1.891  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.676  -7.544   0.765  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.064  -6.941   1.363  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.035  -5.621  -1.373  1.00  0.00           H  
ATOM    685  HA  CYS A  47       9.779  -7.938  -1.026  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.783  -8.569   1.086  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.444  -6.945   1.230  1.00  0.00           H  
ATOM    688  N   SER A  48       6.536  -7.607  -1.499  1.00  0.00           N  
ATOM    689  CA  SER A  48       5.370  -8.223  -2.120  1.00  0.00           C  
ATOM    690  C   SER A  48       4.660  -9.153  -1.141  1.00  0.00           C  
ATOM    691  O   SER A  48       4.755 -10.376  -1.246  1.00  0.00           O  
ATOM    692  CB  SER A  48       5.783  -9.002  -3.370  1.00  0.00           C  
ATOM    693  OG  SER A  48       4.837  -8.833  -4.413  1.00  0.00           O  
ATOM    694  H   SER A  48       6.456  -6.707  -1.117  1.00  0.00           H  
ATOM    695  HA  SER A  48       4.691  -7.434  -2.406  1.00  0.00           H  
ATOM    696  HB2 SER A  48       6.744  -8.648  -3.712  1.00  0.00           H  
ATOM    697  HB3 SER A  48       5.853 -10.053  -3.130  1.00  0.00           H  
ATOM    698  HG  SER A  48       4.890  -9.578  -5.016  1.00  0.00           H  
ATOM    699  N   HIS A  49       3.948  -8.563  -0.186  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.221  -9.336   0.815  1.00  0.00           C  
ATOM    701  C   HIS A  49       1.718  -9.094   0.702  1.00  0.00           C  
ATOM    702  O   HIS A  49       0.913  -9.933   1.103  1.00  0.00           O  
ATOM    703  CB  HIS A  49       3.703  -8.975   2.220  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.103  -9.421   2.505  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.638  -9.455   3.776  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.080  -9.856   1.676  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       6.884  -9.890   3.715  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.177 -10.141   2.453  1.00  0.00           N  
ATOM    709  H   HIS A  49       3.911  -7.584  -0.152  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.419 -10.382   0.633  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.666  -7.901   2.341  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.051  -9.437   2.948  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.012  -9.961   0.602  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.550 -10.019   4.556  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.063 -10.392   2.117  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.350  -7.941   0.154  1.00  0.00           N  
ATOM    717  CA  ALA A  50      -0.055  -7.589  -0.013  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.689  -7.211   1.322  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.447  -7.859   2.341  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.816  -8.740  -0.653  1.00  0.00           C  
ATOM    721  H   ALA A  50       2.039  -7.312  -0.147  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.110  -6.739  -0.679  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.745  -8.374  -1.062  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.219  -9.170  -1.443  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.022  -9.494   0.093  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.500  -6.158   1.310  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.167  -5.693   2.520  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.167  -4.586   2.200  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.075  -3.934   1.158  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.137  -5.188   3.534  1.00  0.00           C  
ATOM    731  CG  PHE A  51       0.282  -5.322   3.062  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       1.216  -6.011   3.819  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       0.684  -4.757   1.862  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.523  -6.137   3.389  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       1.990  -4.879   1.426  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.912  -5.569   2.191  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.653  -5.682   0.466  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.699  -6.529   2.947  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.323  -4.143   3.734  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.239  -5.750   4.449  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.913  -6.456   4.757  1.00  0.00           H  
ATOM    742  HD2 PHE A  51      -0.034  -4.217   1.264  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       3.241  -6.676   3.989  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       2.291  -4.434   0.490  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.932  -5.666   1.852  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.122  -4.380   3.100  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.140  -3.352   2.914  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.502  -1.971   2.801  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.163  -1.347   3.808  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.136  -3.374   4.074  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.102  -4.517   4.013  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.721  -5.040   5.129  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.556  -5.237   2.961  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.513  -6.033   4.766  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.430  -6.173   3.455  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.142  -4.932   3.909  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.665  -3.568   1.996  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.592  -3.449   5.005  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.705  -2.456   4.069  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.281  -5.101   1.924  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.123  -6.629   5.427  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.850  -6.891   2.936  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.342  -1.498   1.570  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.744  -0.189   1.325  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.155   0.808   2.404  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.328   1.567   2.909  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.158   0.332  -0.052  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.375  -0.223  -1.243  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.026   0.196  -2.552  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.927   0.240  -1.193  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.632  -2.040   0.807  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.671  -0.306   1.350  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.199   0.090  -0.199  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -4.036   1.406  -0.048  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.383  -1.304  -1.198  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -5.019   0.571  -2.356  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -4.086  -0.655  -3.213  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -3.433   0.971  -3.016  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.309  -0.551  -0.793  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.849   1.112  -0.557  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.593   0.489  -2.189  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.437   0.798   2.753  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.958   1.701   3.773  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.260   1.472   5.111  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.524   2.334   5.594  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.467   1.504   3.934  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.079   2.034   5.231  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.301   3.239   5.734  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.544   2.391   5.022  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.047   0.170   2.315  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.768   2.713   3.450  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.955   2.003   3.110  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.669   0.443   3.880  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.026   1.264   5.987  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.730   3.664   4.923  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -6.632   2.931   6.524  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -7.991   3.979   6.116  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.818   3.190   5.695  1.00  0.00           H  
ATOM    799 HD22 LEU A  54     -10.157   1.525   5.223  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.694   2.711   4.002  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.493   0.306   5.703  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.885  -0.038   6.982  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.412   0.355   7.008  1.00  0.00           C  
ATOM    804  O   CYS A  55      -2.902   0.833   8.023  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.030  -1.537   7.253  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.743  -2.075   7.558  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.089  -0.341   5.267  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.405   0.511   7.754  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.661  -2.086   6.399  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.443  -1.797   8.122  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.732   0.152   5.884  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.316   0.484   5.777  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.107   1.995   5.821  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.382   2.507   6.675  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.735  -0.085   4.480  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -1.062  -1.549   4.185  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.883  -1.847   2.704  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.190  -2.470   5.026  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.192  -0.231   5.109  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.805   0.038   6.617  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.110   0.511   3.662  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.341   0.013   4.530  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -2.095  -1.739   4.440  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -1.660  -2.520   2.377  1.00  0.00           H  
ATOM    825 HD12 LEU A  56       0.083  -2.304   2.544  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -0.942  -0.926   2.142  1.00  0.00           H  
ATOM    827 HD21 LEU A  56       0.578  -2.904   4.403  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -0.799  -3.256   5.447  1.00  0.00           H  
ATOM    829 HD23 LEU A  56       0.270  -1.903   5.822  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.746   2.704   4.897  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.632   4.156   4.831  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.587   4.762   6.231  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.000   5.823   6.439  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.806   4.744   4.046  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.462   5.863   3.062  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -1.475   6.837   3.685  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -1.900   5.284   1.772  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.309   2.239   4.243  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.712   4.394   4.319  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -3.265   3.942   3.488  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.517   5.136   4.759  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -3.363   6.410   2.819  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -0.536   6.334   3.864  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.871   7.201   4.622  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -1.317   7.669   3.014  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -2.646   5.352   0.993  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -1.637   4.248   1.927  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -1.022   5.840   1.480  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.210   4.080   7.185  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.237   4.548   8.565  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.005   4.074   9.331  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.220   4.883   9.824  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.506   4.076   9.259  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.660   3.240   6.958  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.244   5.629   8.550  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.073   3.454   8.583  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -3.245   3.508  10.139  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.099   4.932   9.545  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.845   2.759   9.427  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.291   2.177  10.132  1.00  0.00           C  
ATOM    861  C   MET A  59       1.604   2.553   9.451  1.00  0.00           C  
ATOM    862  O   MET A  59       2.685   2.290   9.979  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.155   0.655  10.196  1.00  0.00           C  
ATOM    864  CG  MET A  59       1.106   0.000  11.185  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.972  -1.416  10.482  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.782  -0.655   9.078  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.505   2.164   9.013  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.294   2.572  11.137  1.00  0.00           H  
ATOM    869  HB2 MET A  59      -0.856   0.408  10.484  1.00  0.00           H  
ATOM    870  HB3 MET A  59       0.352   0.245   9.216  1.00  0.00           H  
ATOM    871  HG2 MET A  59       1.836   0.731  11.500  1.00  0.00           H  
ATOM    872  HG3 MET A  59       0.539  -0.331  12.043  1.00  0.00           H  
ATOM    873  HE1 MET A  59       3.498  -1.345   8.658  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.044  -0.402   8.331  1.00  0.00           H  
ATOM    875  HE3 MET A  59       3.293   0.241   9.400  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.502   3.167   8.278  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.682   3.577   7.525  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.275   4.861   8.097  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.494   5.024   8.151  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.325   3.779   6.050  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.862   5.067   5.469  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       3.952   5.063   4.607  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       2.279   6.289   5.782  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       4.445   6.238   4.074  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       2.765   7.469   5.253  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       3.849   7.438   4.400  1.00  0.00           C  
ATOM    887  OH  TYR A  60       4.337   8.611   3.871  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.612   3.350   7.909  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.415   2.788   7.603  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.732   2.962   5.474  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       1.251   3.789   5.945  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       4.417   4.122   4.355  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       1.431   6.309   6.451  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       5.294   6.214   3.405  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       2.299   8.409   5.507  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.605   9.189   3.646  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.403   5.769   8.521  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.839   7.040   9.090  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.124   6.864   9.892  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.954   7.771   9.962  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.743   7.627   9.981  1.00  0.00           C  
ATOM    902  SG  CYS A  61       0.300   8.231   9.075  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.444   5.582   8.452  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.030   7.719   8.273  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.404   6.867  10.668  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       2.151   8.455  10.542  1.00  0.00           H  
ATOM    907  HG  CYS A  61      -0.294   7.191   8.512  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.282   5.692  10.497  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.466   5.398  11.297  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.491   4.613  10.484  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.535   5.142  10.106  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.078   4.608  12.549  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.188   5.436  13.814  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.043   6.317  13.920  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.322   5.158  14.781  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.587   5.008  10.405  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.905   6.338  11.598  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.056   4.270  12.451  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       5.729   3.751  12.643  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.669   4.443  14.627  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       4.371   5.679  15.610  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.184   3.347  10.218  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.087   2.510   9.451  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.343   3.055   8.060  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.470   3.682   7.462  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.336   2.979  10.545  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.028   2.438   9.977  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       6.659   1.522   9.365  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.543   2.816   7.543  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.911   3.289   6.214  1.00  0.00           C  
ATOM    931  C   ASN A  64       8.757   4.803   6.114  1.00  0.00           C  
ATOM    932  O   ASN A  64       9.733   5.546   6.216  1.00  0.00           O  
ATOM    933  CB  ASN A  64       8.050   2.606   5.150  1.00  0.00           C  
ATOM    934  CG  ASN A  64       8.841   1.625   4.306  1.00  0.00           C  
ATOM    935  OD1 ASN A  64      10.073   1.639   4.311  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       8.136   0.769   3.577  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.198   2.309   8.068  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.946   3.032   6.045  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       7.248   2.068   5.635  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       7.630   3.357   4.498  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       7.158   0.816   3.624  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       8.623   0.123   3.023  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.525   5.255   5.914  1.00  0.00           N  
ATOM    944  CA  LYS A  65       7.240   6.681   5.802  1.00  0.00           C  
ATOM    945  C   LYS A  65       7.849   7.259   4.529  1.00  0.00           C  
ATOM    946  O   LYS A  65       9.059   7.177   4.316  1.00  0.00           O  
ATOM    947  CB  LYS A  65       7.781   7.428   7.023  1.00  0.00           C  
ATOM    948  CG  LYS A  65       6.705   7.831   8.016  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.744   8.844   7.416  1.00  0.00           C  
ATOM    950  CE  LYS A  65       6.487   9.957   6.694  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       7.523  10.585   7.561  1.00  0.00           N  
ATOM    952  H   LYS A  65       6.786   4.614   5.841  1.00  0.00           H  
ATOM    953  HA  LYS A  65       6.168   6.804   5.761  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       8.491   6.793   7.533  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       8.286   8.323   6.689  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       6.148   6.953   8.307  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       7.175   8.266   8.886  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.098   8.342   6.711  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       5.147   9.275   8.207  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       6.964   9.545   5.818  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       5.775  10.712   6.394  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       8.412  10.049   7.500  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       7.204  10.594   8.550  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       7.700  11.564   7.255  1.00  0.00           H  
ATOM    965  N   ASP A  66       7.004   7.845   3.687  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.461   8.439   2.436  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.296   9.064   1.675  1.00  0.00           C  
ATOM    968  O   ASP A  66       6.381  10.201   1.213  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.148   7.384   1.566  1.00  0.00           C  
ATOM    970  CG  ASP A  66       9.613   7.693   1.333  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.467   7.019   1.948  1.00  0.00           O  
ATOM    972  OD2 ASP A  66       9.907   8.606   0.534  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.051   7.879   3.913  1.00  0.00           H  
ATOM    974  HA  ASP A  66       8.174   9.214   2.677  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.074   6.423   2.053  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.651   7.338   0.609  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.207   8.312   1.547  1.00  0.00           N  
ATOM    978  CA  GLY A  67       4.041   8.808   0.839  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.318   7.717   0.076  1.00  0.00           C  
ATOM    980  O   GLY A  67       2.946   7.902  -1.082  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.195   7.411   1.935  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       3.360   9.245   1.554  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       4.355   9.571   0.143  1.00  0.00           H  
ATOM    984  N   SER A  68       3.120   6.574   0.726  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.442   5.446   0.098  1.00  0.00           C  
ATOM    986  C   SER A  68       1.880   4.495   1.151  1.00  0.00           C  
ATOM    987  O   SER A  68       0.670   4.438   1.372  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.403   4.694  -0.824  1.00  0.00           C  
ATOM    989  OG  SER A  68       4.072   5.585  -1.699  1.00  0.00           O  
ATOM    990  H   SER A  68       3.440   6.487   1.648  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.624   5.835  -0.490  1.00  0.00           H  
ATOM    992  HB2 SER A  68       4.138   4.175  -0.228  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.847   3.979  -1.413  1.00  0.00           H  
ATOM    994  HG  SER A  68       3.429   6.150  -2.134  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.769   3.749   1.798  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.365   2.799   2.829  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.573   2.051   3.385  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.715   2.370   3.057  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.351   1.804   2.263  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.796   1.022   1.026  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       1.936   1.952  -0.169  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       3.105   0.296   1.296  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.720   3.838   1.579  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.902   3.357   3.629  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       1.121   1.089   3.039  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.457   2.353   2.005  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       1.044   0.283   0.786  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       1.144   2.685  -0.151  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       1.875   1.378  -1.082  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       2.892   2.454  -0.124  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.922   1.000   1.251  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       3.250  -0.472   0.549  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       3.071  -0.155   2.276  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.311   1.057   4.226  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.376   0.264   4.826  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.939  -1.185   5.013  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.745  -1.478   5.089  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.790   0.862   6.172  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.710  -0.039   6.981  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       7.095  -0.154   6.375  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       7.270  -0.736   5.305  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       8.089   0.401   7.059  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.380   0.851   4.449  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.224   0.287   4.157  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       5.301   1.796   5.995  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.902   1.051   6.756  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.803   0.366   7.978  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       5.272  -1.024   7.033  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.875   0.848   7.906  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       8.994   0.341   6.691  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.911  -2.087   5.087  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.627  -3.506   5.264  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.554  -3.866   6.746  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.559  -3.883   7.456  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.699  -4.352   4.575  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.594  -6.133   4.948  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.844  -1.792   5.020  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.670  -3.713   4.810  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.606  -4.236   3.505  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.674  -4.008   4.886  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.336  -4.159   7.223  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.102  -4.524   8.624  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.675  -5.894   8.970  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.581  -6.347  10.110  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.575  -4.539   8.737  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.096  -4.810   7.353  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.092  -4.158   6.434  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.507  -3.785   9.300  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.270  -5.318   9.421  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.228  -3.581   9.094  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.064  -5.874   7.176  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.117  -4.376   7.212  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.209  -4.738   5.531  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.786  -3.149   6.200  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.270  -6.549   7.978  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.856  -7.869   8.176  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.364  -7.768   8.388  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.840  -7.687   9.520  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.556  -8.769   6.976  1.00  0.00           C  
ATOM   1060  OG  SER A  73       5.606  -9.696   6.760  1.00  0.00           O  
ATOM   1061  H   SER A  73       4.314  -6.134   7.090  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.409  -8.301   9.060  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.642  -9.314   7.157  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       4.444  -8.159   6.092  1.00  0.00           H  
ATOM   1065  HG  SER A  73       5.744 -10.215   7.556  1.00  0.00           H  
ATOM   1066  N   CYS A  74       7.110  -7.775   7.288  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.564  -7.684   7.350  1.00  0.00           C  
ATOM   1068  C   CYS A  74       9.019  -6.228   7.351  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.078  -5.897   6.818  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.192  -8.426   6.169  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.060  -7.543   4.581  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.672  -7.842   6.413  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.886  -8.150   8.269  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.242  -8.583   6.370  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.706  -9.383   6.054  1.00  0.00           H  
ATOM   1076  N   LYS A  75       8.211  -5.361   7.953  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.530  -3.941   8.026  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.264  -3.483   6.770  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.122  -2.602   6.826  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.383  -3.651   9.263  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       8.734  -4.089  10.565  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       8.342  -2.896  11.421  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       9.371  -2.628  12.509  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75      10.292  -1.518  12.140  1.00  0.00           N  
ATOM   1085  H   LYS A  75       7.380  -5.687   8.360  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.601  -3.396   8.104  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75      10.326  -4.167   9.163  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       9.568  -2.588   9.316  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       7.849  -4.664  10.341  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       9.434  -4.702  11.116  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       8.265  -2.022  10.792  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       7.385  -3.095  11.883  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       8.853  -2.368  13.418  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       9.950  -3.526  12.667  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75      10.417  -1.485  11.108  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75      11.221  -1.661  12.585  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       9.902  -0.608  12.460  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.920  -4.085   5.636  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.547  -3.739   4.366  1.00  0.00           C  
ATOM   1100  C   THR A  76       9.233  -2.300   3.973  1.00  0.00           C  
ATOM   1101  O   THR A  76      10.138  -1.467   3.971  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.085  -4.681   3.237  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.155  -5.553   2.859  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.620  -3.886   2.027  1.00  0.00           C  
ATOM   1105  H   THR A  76       8.230  -4.780   5.655  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.615  -3.847   4.482  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.257  -5.274   3.599  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.977  -5.057   2.826  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       7.726  -3.335   2.278  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       8.410  -4.562   1.211  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       9.396  -3.195   1.730  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.124  -4.356   7.274  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       6.934  -7.508   3.638  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       3.534   5.051  -5.201  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.225   3.900  -4.360  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.157   2.733  -4.673  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.652   2.602  -5.793  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.769   3.472  -4.560  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.479   3.059  -5.989  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.909   1.998  -6.441  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.745   3.899  -6.711  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.522   4.948  -6.175  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.367   4.193  -3.332  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.555   2.634  -3.913  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.119   4.296  -4.303  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       0.435   4.727  -6.286  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.541   3.657  -7.638  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.390   1.886  -3.676  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.264   0.731  -3.843  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.455  -0.518  -4.178  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.007  -1.534  -4.607  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.084   0.497  -2.574  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.029   1.649  -1.597  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       6.137   2.964  -2.036  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       5.872   1.426  -0.234  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.089   4.021  -1.147  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.820   2.476   0.662  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       5.930   3.772   0.200  1.00  0.00           C  
ATOM     26  OH  TYR A   2       5.881   4.821   1.089  1.00  0.00           O  
ATOM     27  H   TYR A   2       3.967   2.043  -2.806  1.00  0.00           H  
ATOM     28  HA  TYR A   2       5.938   0.940  -4.661  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       5.711  -0.382  -2.069  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.117   0.340  -2.845  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       6.261   3.156  -3.092  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       5.786   0.410   0.123  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       6.174   5.035  -1.508  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       5.696   2.281   1.716  1.00  0.00           H  
ATOM     35  HH  TYR A   2       5.642   4.492   1.959  1.00  0.00           H  
ATOM     36  N   THR A   3       3.143  -0.438  -3.979  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.257  -1.561  -4.259  1.00  0.00           C  
ATOM     38  C   THR A   3       1.412  -1.299  -5.500  1.00  0.00           C  
ATOM     39  O   THR A   3       0.959  -0.177  -5.728  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.325  -1.850  -3.068  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.152  -1.033  -3.154  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.035  -1.590  -1.748  1.00  0.00           C  
ATOM     43  H   THR A   3       2.764   0.397  -3.636  1.00  0.00           H  
ATOM     44  HA  THR A   3       2.870  -2.434  -4.430  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.032  -2.890  -3.103  1.00  0.00           H  
ATOM     46  HG1 THR A   3      -0.345  -1.269  -3.941  1.00  0.00           H  
ATOM     47 HG21 THR A   3       1.620  -0.707  -1.284  1.00  0.00           H  
ATOM     48 HG22 THR A   3       3.089  -1.440  -1.931  1.00  0.00           H  
ATOM     49 HG23 THR A   3       1.900  -2.438  -1.094  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.202  -2.341  -6.298  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.410  -2.221  -7.517  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.994  -2.783  -7.311  1.00  0.00           C  
ATOM     53  O   GLU A   4      -1.179  -3.994  -7.213  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.099  -2.950  -8.673  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.345  -2.854  -9.989  1.00  0.00           C  
ATOM     56  CD  GLU A   4       0.614  -4.033 -10.903  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -0.198  -4.981 -10.902  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       1.636  -4.007 -11.619  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.590  -3.209  -6.063  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.333  -1.172  -7.761  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.083  -2.529  -8.814  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.198  -3.994  -8.415  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -0.714  -2.814  -9.780  1.00  0.00           H  
ATOM     64  HG3 GLU A   4       0.645  -1.948 -10.495  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.977  -1.891  -7.246  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.364  -2.298  -7.050  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.687  -3.542  -7.871  1.00  0.00           C  
ATOM     68  O   GLU A   5      -3.270  -3.666  -9.024  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.312  -1.159  -7.434  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.588  -1.125  -6.609  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.376   0.154  -6.808  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -7.144   0.232  -7.790  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -6.226   1.079  -5.981  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.767  -0.938  -7.331  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.498  -2.527  -6.003  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.797  -0.219  -7.303  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.584  -1.269  -8.473  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -6.209  -1.960  -6.896  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.328  -1.213  -5.565  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.432  -4.463  -7.270  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.812  -5.700  -7.945  1.00  0.00           C  
ATOM     82  C   LEU A   6      -6.295  -5.694  -8.298  1.00  0.00           C  
ATOM     83  O   LEU A   6      -7.154  -5.587  -7.422  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.492  -6.905  -7.059  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -3.205  -6.813  -6.238  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.962  -8.108  -5.480  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -2.021  -6.487  -7.136  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.735  -4.309  -6.351  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -4.237  -5.770  -8.857  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -5.313  -7.039  -6.373  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.415  -7.774  -7.700  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.306  -6.017  -5.513  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -1.903  -8.318  -5.457  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -3.479  -8.917  -5.974  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -3.331  -8.009  -4.469  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -1.689  -7.386  -7.634  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.215  -6.087  -6.537  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -2.319  -5.756  -7.872  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.592  -5.812  -9.589  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.972  -5.824 -10.060  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.848  -6.682  -9.153  1.00  0.00           C  
ATOM    102  O   LYS A   7     -10.064  -6.500  -9.095  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -8.037  -6.348 -11.496  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -8.254  -5.258 -12.531  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -7.231  -5.342 -13.651  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -7.605  -6.409 -14.669  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -6.439  -6.813 -15.503  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.864  -5.895 -10.240  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -8.338  -4.809 -10.038  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -7.111  -6.854 -11.725  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -8.851  -7.054 -11.571  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -9.243  -5.365 -12.953  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -8.169  -4.294 -12.049  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.179  -4.387 -14.152  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -6.266  -5.583 -13.229  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.978  -7.274 -14.143  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.380  -6.018 -15.313  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -5.579  -6.333 -15.170  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -6.604  -6.554 -16.497  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -6.295  -7.841 -15.443  1.00  0.00           H  
ATOM    121  N   VAL A   8      -8.223  -7.619  -8.446  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.946  -8.503  -7.541  1.00  0.00           C  
ATOM    123  C   VAL A   8      -8.056  -8.960  -6.390  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.828  -8.935  -6.476  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -9.487  -9.742  -8.279  1.00  0.00           C  
ATOM    126  CG1 VAL A   8     -10.985  -9.613  -8.513  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -8.749  -9.942  -9.595  1.00  0.00           C  
ATOM    128  H   VAL A   8      -7.252  -7.716  -8.535  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.786  -7.955  -7.138  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -9.315 -10.610  -7.660  1.00  0.00           H  
ATOM    131 HG11 VAL A   8     -11.438 -10.593  -8.487  1.00  0.00           H  
ATOM    132 HG12 VAL A   8     -11.417  -8.993  -7.741  1.00  0.00           H  
ATOM    133 HG13 VAL A   8     -11.161  -9.162  -9.478  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -9.224 -10.733 -10.156  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -8.779  -9.026 -10.168  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -7.722 -10.208  -9.395  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.687  -9.389  -5.288  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.971  -9.862  -4.099  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.270 -11.195  -4.335  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.831 -12.123  -4.918  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.080 -10.018  -3.056  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.320 -10.242  -3.852  1.00  0.00           C  
ATOM    143  CD  PRO A   9     -10.148  -9.448  -5.117  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.251  -9.134  -3.755  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -8.861 -10.862  -2.418  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.149  -9.119  -2.461  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.426 -11.291  -4.079  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.178  -9.887  -3.301  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.613  -9.957  -5.948  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.561  -8.457  -4.999  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.015 -11.295  -3.874  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.212 -12.512  -4.023  1.00  0.00           C  
ATOM    153  C   PRO A  10      -5.726 -13.656  -3.156  1.00  0.00           C  
ATOM    154  O   PRO A  10      -6.576 -14.436  -3.583  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -3.819 -12.075  -3.561  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.066 -10.932  -2.639  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.284 -10.228  -3.169  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.166 -12.834  -5.053  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.331 -12.896  -3.053  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.230 -11.773  -4.414  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.250 -11.298  -1.641  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.216 -10.265  -2.645  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -5.872  -9.828  -2.357  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -4.998  -9.442  -3.854  1.00  0.00           H  
ATOM    165  N   ASP A  11      -5.205 -13.750  -1.938  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -5.613 -14.798  -1.010  1.00  0.00           C  
ATOM    167  C   ASP A  11      -4.678 -14.852   0.195  1.00  0.00           C  
ATOM    168  O   ASP A  11      -4.415 -15.923   0.740  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -5.633 -16.155  -1.717  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.031 -16.575  -2.125  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.155 -17.429  -3.027  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -8.002 -16.050  -1.540  1.00  0.00           O  
ATOM    173  H   ASP A  11      -4.530 -13.097  -1.655  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -6.610 -14.567  -0.666  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -5.020 -16.099  -2.605  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -5.230 -16.905  -1.053  1.00  0.00           H  
ATOM    177  N   GLU A  12      -4.180 -13.689   0.603  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -3.273 -13.605   1.742  1.00  0.00           C  
ATOM    179  C   GLU A  12      -4.010 -13.129   2.990  1.00  0.00           C  
ATOM    180  O   GLU A  12      -3.740 -13.591   4.099  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -2.113 -12.658   1.429  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -0.921 -12.829   2.358  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -0.936 -11.845   3.511  1.00  0.00           C  
ATOM    184  OE1 GLU A  12      -0.178 -12.057   4.481  1.00  0.00           O  
ATOM    185  OE2 GLU A  12      -1.705 -10.862   3.445  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.428 -12.869   0.127  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.880 -14.593   1.927  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -1.782 -12.835   0.417  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -2.463 -11.640   1.511  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -0.935 -13.831   2.759  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.014 -12.682   1.790  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.943 -12.201   2.802  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.719 -11.661   3.911  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.912 -10.628   4.689  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.785 -10.893   5.110  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -6.164 -12.787   4.846  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -5.500 -12.708   6.206  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -4.431 -13.330   6.382  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -6.046 -12.021   7.094  1.00  0.00           O  
ATOM    200  H   ASP A  13      -5.113 -11.871   1.894  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.594 -11.181   3.500  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -7.234 -12.729   4.985  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -5.914 -13.738   4.398  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.493  -9.447   4.875  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.827  -8.372   5.601  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.211  -8.891   6.897  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.741  -9.807   7.525  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.818  -7.247   5.909  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.102  -5.867   6.859  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.393  -9.295   4.516  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.040  -7.985   4.972  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.193  -6.845   4.979  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.641  -7.649   6.480  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.089  -8.298   7.291  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.402  -8.698   8.512  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.700  -7.732   9.653  1.00  0.00           C  
ATOM    217  O   ILE A  15      -2.595  -8.090  10.826  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.878  -8.771   8.302  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.490  -8.109   6.978  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.407 -10.217   8.333  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       1.003  -8.025   6.758  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.715  -7.572   6.747  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.755  -9.682   8.786  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.399  -8.245   9.114  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -0.915  -8.673   6.163  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -0.887  -7.104   6.959  1.00  0.00           H  
ATOM    227 HG21 ILE A  15       0.295 -10.386   7.530  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       0.073 -10.419   9.278  1.00  0.00           H  
ATOM    229 HG23 ILE A  15      -1.256 -10.875   8.213  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.221  -8.161   5.709  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       1.362  -7.059   7.079  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.495  -8.799   7.331  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.075  -6.506   9.301  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.392  -5.490  10.296  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.623  -5.879  11.107  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.523  -6.199  12.292  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.636  -4.117   9.640  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.689  -3.919   8.454  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.456  -3.003  10.661  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.931  -2.611   8.498  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.139  -6.281   8.349  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.547  -5.402  10.964  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.655  -4.088   9.287  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.968  -4.720   8.439  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -3.263  -3.940   7.539  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -4.194  -3.108  11.441  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -2.467  -3.065  11.090  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.579  -2.047  10.175  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -1.440  -2.511   9.455  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -1.194  -2.594   7.711  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -2.621  -1.790   8.363  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.783  -5.850  10.461  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -7.035  -6.202  11.120  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.388  -7.666  10.874  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.545  -8.066  11.001  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.168  -5.302  10.623  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.550  -5.499   8.853  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.799  -5.587   9.516  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.906  -6.050  12.181  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -9.066  -5.527  11.179  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.897  -4.270  10.788  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.382  -8.460  10.520  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.586  -9.880  10.257  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.949 -10.124   9.617  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.850 -10.674  10.248  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.467 -10.682  11.554  1.00  0.00           C  
ATOM    267  CG  MET A  18      -6.648  -9.842  12.807  1.00  0.00           C  
ATOM    268  SD  MET A  18      -6.379 -10.785  14.321  1.00  0.00           S  
ATOM    269  CE  MET A  18      -4.628 -11.140  14.191  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.482  -8.083  10.435  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.817 -10.203   9.572  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -7.219 -11.457  11.553  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -5.490 -11.141  11.592  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -5.945  -9.024  12.781  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -7.654  -9.450  12.818  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -4.102 -10.664  15.005  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -4.472 -12.208  14.237  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -4.253 -10.763  13.250  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.091  -9.711   8.362  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.345  -9.885   7.638  1.00  0.00           C  
ATOM    281  C   GLU A  19      -9.091 -10.402   6.225  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.949 -10.647   5.837  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.113  -8.563   7.578  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -11.320  -8.517   8.499  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -12.539  -9.189   7.898  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -13.394  -9.667   8.671  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.636  -9.238   6.653  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.335  -9.279   7.911  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.939 -10.610   8.173  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.445  -7.759   7.853  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -10.453  -8.404   6.566  1.00  0.00           H  
ATOM    292  HG2 GLU A  19     -11.071  -9.018   9.423  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -11.561  -7.485   8.705  1.00  0.00           H  
ATOM    294  N   LYS A  20     -10.164 -10.566   5.459  1.00  0.00           N  
ATOM    295  CA  LYS A  20     -10.060 -11.053   4.089  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.672  -9.926   3.139  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.308  -8.871   3.115  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.386 -11.674   3.645  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.582 -13.101   4.129  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -12.761 -13.767   3.439  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -13.487 -14.721   4.375  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -14.676 -15.339   3.723  1.00  0.00           N  
ATOM    303  H   LYS A  20     -11.049 -10.353   5.825  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -9.292 -11.810   4.064  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -12.198 -11.072   4.026  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.426 -11.675   2.565  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.688 -13.669   3.919  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -11.761 -13.088   5.195  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -13.453 -13.005   3.112  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -12.401 -14.320   2.583  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -12.805 -15.503   4.672  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -13.810 -14.173   5.247  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -14.541 -15.375   2.693  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -15.528 -14.778   3.930  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -14.817 -16.306   4.078  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.623 -10.154   2.354  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.150  -9.157   1.400  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.224  -8.845   0.362  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.092  -7.901  -0.417  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.880  -9.650   0.706  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.561  -9.316   1.402  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.381  -9.769   0.556  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.473  -7.823   1.688  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.156 -11.013   2.418  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.924  -8.255   1.948  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.946 -10.723   0.620  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.854  -9.213  -0.283  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.516  -9.841   2.346  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.513 -10.803   0.279  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -3.469  -9.662   1.125  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.322  -9.161  -0.335  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -5.973  -7.276   0.903  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -4.434  -7.526   1.730  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -5.947  -7.610   2.634  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.286  -9.644   0.359  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.381  -9.454  -0.585  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.410  -8.471  -0.033  1.00  0.00           C  
ATOM    338  O   SER A  22     -12.958  -7.649  -0.769  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.054 -10.793  -0.894  1.00  0.00           C  
ATOM    340  OG  SER A  22     -13.142 -11.032  -0.017  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.333 -10.379   1.004  1.00  0.00           H  
ATOM    342  HA  SER A  22     -10.968  -9.051  -1.497  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -12.422 -10.782  -1.909  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -11.334 -11.590  -0.779  1.00  0.00           H  
ATOM    345  HG  SER A  22     -12.942 -11.785   0.544  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.666  -8.560   1.268  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.628  -7.681   1.919  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.206  -6.220   1.802  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.527  -5.550   0.821  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.795  -8.037   3.409  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -14.504  -9.274   3.541  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.544  -6.937   4.147  1.00  0.00           C  
ATOM    353  H   THR A  23     -12.197  -9.236   1.801  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.583  -7.811   1.431  1.00  0.00           H  
ATOM    355  HB  THR A  23     -12.814  -8.143   3.850  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -15.064  -9.406   2.772  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -15.294  -7.378   4.787  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -15.018  -6.283   3.432  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -13.848  -6.370   4.748  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.486  -5.735   2.807  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.017  -4.355   2.814  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.152  -4.075   4.037  1.00  0.00           C  
ATOM    363  O   ALA A  24     -10.964  -4.944   4.888  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.199  -3.397   2.771  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.262  -6.319   3.561  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.426  -4.198   1.923  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.057  -2.618   3.506  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.269  -2.956   1.787  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -14.108  -3.937   2.990  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.627  -2.857   4.120  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.778  -2.463   5.238  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.596  -2.314   6.516  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.584  -1.583   6.552  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.059  -1.151   4.922  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.478  -0.117   5.797  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.814  -2.207   3.409  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.042  -3.240   5.383  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -7.994  -1.289   5.034  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.279  -0.857   3.906  1.00  0.00           H  
ATOM    380  HG  SER A  25      -8.882  -0.070   6.548  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.176  -3.016   7.566  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -10.880  -2.949   8.832  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.595  -1.665   9.587  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.122  -1.449  10.678  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.381  -3.583   7.478  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -11.942  -3.016   8.646  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.579  -3.786   9.444  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.759  -0.812   9.006  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.401   0.455   9.633  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.195   1.607   9.024  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.308   2.680   9.618  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -7.902   0.718   9.481  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.055  -0.002  10.506  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -7.590  -1.018  11.288  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -5.720   0.335  10.693  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -6.819  -1.678  12.227  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -4.942  -0.320  11.628  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.496  -1.325  12.392  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.725  -1.980  13.326  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.372  -1.041   8.136  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.640   0.383  10.684  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.584   0.393   8.502  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -7.717   1.776   9.582  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -8.626  -1.292  11.157  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.289   1.123  10.093  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.253  -2.465  12.827  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -3.906  -0.044  11.758  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.121  -2.830  13.529  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.743   1.376   7.836  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.525   2.395   7.144  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.501   3.074   8.100  1.00  0.00           C  
ATOM    412  O   SER A  28     -12.956   4.190   7.851  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.290   1.773   5.973  1.00  0.00           C  
ATOM    414  OG  SER A  28     -12.357   2.667   4.877  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.618   0.500   7.413  1.00  0.00           H  
ATOM    416  HA  SER A  28     -10.839   3.135   6.762  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.788   0.872   5.657  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.294   1.533   6.290  1.00  0.00           H  
ATOM    419  HG  SER A  28     -11.543   3.174   4.825  1.00  0.00           H  
ATOM    420  N   ASP A  29     -12.817   2.391   9.195  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -13.738   2.927  10.191  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.390   4.373  10.530  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.176   5.287  10.283  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -13.709   2.071  11.458  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -14.978   1.263  11.640  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -15.069   0.161  11.060  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -15.881   1.732  12.364  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.422   1.506   9.338  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -14.733   2.900   9.772  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -12.873   1.387  11.403  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -13.585   2.715  12.316  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.206   4.573  11.100  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.752   5.907  11.474  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.285   6.110  11.115  1.00  0.00           C  
ATOM    435  O   VAL A  30      -9.395   5.883  11.937  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -11.941   6.162  12.982  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -13.042   7.185  13.217  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -12.247   4.861  13.707  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.622   3.804  11.272  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.348   6.627  10.931  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -11.018   6.562  13.376  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -13.974   6.673  13.406  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -12.788   7.799  14.068  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -13.146   7.809  12.341  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -12.071   4.989  14.765  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -13.281   4.593  13.545  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -11.608   4.078  13.328  1.00  0.00           H  
ATOM    448  N   THR A  31     -10.036   6.539   9.882  1.00  0.00           N  
ATOM    449  CA  THR A  31      -8.675   6.771   9.413  1.00  0.00           C  
ATOM    450  C   THR A  31      -8.609   7.992   8.501  1.00  0.00           C  
ATOM    451  O   THR A  31      -9.445   8.161   7.614  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.125   5.548   8.655  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -9.207   4.768   8.134  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.267   4.687   9.570  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.787   6.701   9.273  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.051   6.946  10.277  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.515   5.896   7.835  1.00  0.00           H  
ATOM    458  HG1 THR A  31     -10.041   5.185   8.362  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -7.760   4.572  10.523  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.308   5.162   9.715  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -7.124   3.717   9.119  1.00  0.00           H  
ATOM    462  N   ASP A  32      -7.611   8.838   8.725  1.00  0.00           N  
ATOM    463  CA  ASP A  32      -7.434  10.042   7.921  1.00  0.00           C  
ATOM    464  C   ASP A  32      -6.631   9.741   6.660  1.00  0.00           C  
ATOM    465  O   ASP A  32      -5.481  10.159   6.531  1.00  0.00           O  
ATOM    466  CB  ASP A  32      -6.735  11.129   8.739  1.00  0.00           C  
ATOM    467  CG  ASP A  32      -7.067  11.046  10.216  1.00  0.00           C  
ATOM    468  OD1 ASP A  32      -6.126  11.007  11.036  1.00  0.00           O  
ATOM    469  OD2 ASP A  32      -8.269  11.022  10.553  1.00  0.00           O  
ATOM    470  H   ASP A  32      -6.975   8.648   9.448  1.00  0.00           H  
ATOM    471  HA  ASP A  32      -8.413  10.395   7.635  1.00  0.00           H  
ATOM    472  HB2 ASP A  32      -5.665  11.025   8.625  1.00  0.00           H  
ATOM    473  HB3 ASP A  32      -7.040  12.098   8.374  1.00  0.00           H  
ATOM    474  N   SER A  33      -7.246   9.013   5.733  1.00  0.00           N  
ATOM    475  CA  SER A  33      -6.586   8.651   4.484  1.00  0.00           C  
ATOM    476  C   SER A  33      -7.359   9.190   3.285  1.00  0.00           C  
ATOM    477  O   SER A  33      -8.493   8.784   3.028  1.00  0.00           O  
ATOM    478  CB  SER A  33      -6.450   7.131   4.376  1.00  0.00           C  
ATOM    479  OG  SER A  33      -6.609   6.514   5.641  1.00  0.00           O  
ATOM    480  H   SER A  33      -8.163   8.709   5.895  1.00  0.00           H  
ATOM    481  HA  SER A  33      -5.600   9.093   4.490  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -7.205   6.752   3.706  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -5.470   6.887   3.990  1.00  0.00           H  
ATOM    484  HG  SER A  33      -7.447   6.781   6.025  1.00  0.00           H  
ATOM    485  N   LYS A  34      -6.740  10.111   2.554  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -7.368  10.707   1.381  1.00  0.00           C  
ATOM    487  C   LYS A  34      -6.589  10.366   0.114  1.00  0.00           C  
ATOM    488  O   LYS A  34      -6.517  11.168  -0.815  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -7.459  12.227   1.543  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -8.336  12.663   2.703  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -9.726  12.054   2.613  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -10.641  12.592   3.701  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -10.286  13.986   4.086  1.00  0.00           N  
ATOM    494  H   LYS A  34      -5.837  10.395   2.810  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -8.364  10.302   1.296  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -6.466  12.620   1.701  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -7.864  12.649   0.635  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -7.877  12.347   3.629  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -8.423  13.740   2.692  1.00  0.00           H  
ATOM    500  HD2 LYS A  34     -10.151  12.292   1.649  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -9.647  10.982   2.719  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -11.658  12.578   3.337  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -10.561  11.956   4.569  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -9.304  14.023   4.427  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -10.916  14.319   4.843  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -10.381  14.619   3.267  1.00  0.00           H  
ATOM    507  N   ALA A  35      -6.008   9.171   0.086  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -5.238   8.723  -1.068  1.00  0.00           C  
ATOM    509  C   ALA A  35      -5.690   7.340  -1.526  1.00  0.00           C  
ATOM    510  O   ALA A  35      -5.659   7.030  -2.718  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -3.753   8.712  -0.739  1.00  0.00           C  
ATOM    512  H   ALA A  35      -6.102   8.576   0.858  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -5.400   9.428  -1.870  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -3.571   9.342   0.121  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -3.440   7.703  -0.519  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -3.195   9.088  -1.584  1.00  0.00           H  
ATOM    517  N   LEU A  36      -6.108   6.514  -0.574  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -6.566   5.163  -0.881  1.00  0.00           C  
ATOM    519  C   LEU A  36      -7.981   4.936  -0.358  1.00  0.00           C  
ATOM    520  O   LEU A  36      -8.346   5.429   0.709  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -5.614   4.131  -0.272  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -4.121   4.437  -0.401  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -3.358   3.881   0.792  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -3.570   3.870  -1.701  1.00  0.00           C  
ATOM    525  H   LEU A  36      -6.109   6.818   0.357  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -6.569   5.050  -1.954  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -5.845   4.047   0.777  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -5.802   3.184  -0.759  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -3.980   5.509  -0.417  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -2.779   4.669   1.248  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -2.697   3.094   0.460  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.057   3.483   1.512  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -2.673   4.406  -1.975  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -4.307   3.981  -2.483  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -3.340   2.824  -1.568  1.00  0.00           H  
ATOM    536  N   GLY A  37      -8.773   4.185  -1.117  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -10.138   3.904  -0.713  1.00  0.00           C  
ATOM    538  C   GLY A  37     -10.209   3.014   0.511  1.00  0.00           C  
ATOM    539  O   GLY A  37     -10.364   3.499   1.632  1.00  0.00           O  
ATOM    540  H   GLY A  37      -8.428   3.819  -1.958  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -10.637   4.837  -0.496  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -10.650   3.415  -1.529  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.098   1.707   0.297  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.155   0.745   1.392  1.00  0.00           C  
ATOM    545  C   SER A  38     -10.433  -0.660   0.867  1.00  0.00           C  
ATOM    546  O   SER A  38      -9.939  -1.649   1.412  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.236   1.149   2.397  1.00  0.00           C  
ATOM    548  OG  SER A  38     -11.958   0.017   2.852  1.00  0.00           O  
ATOM    549  H   SER A  38      -9.975   1.381  -0.619  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.196   0.749   1.888  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -10.773   1.630   3.246  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -11.924   1.835   1.925  1.00  0.00           H  
ATOM    553  HG  SER A  38     -12.719  -0.126   2.284  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.226  -0.742  -0.195  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.571  -2.026  -0.796  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.553  -2.420  -1.861  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.833  -3.251  -2.725  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.970  -1.965  -1.410  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.688  -3.305  -1.578  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -15.192  -3.125  -1.445  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.340  -3.930  -2.921  1.00  0.00           C  
ATOM    562  H   LEU A  39     -11.589   0.080  -0.585  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.561  -2.771  -0.014  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -13.582  -1.341  -0.776  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.884  -1.510  -2.385  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -13.363  -3.981  -0.800  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -15.662  -4.091  -1.337  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -15.576  -2.636  -2.328  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -15.407  -2.519  -0.577  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.006  -3.160  -3.601  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.216  -4.415  -3.330  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.555  -4.659  -2.786  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.370  -1.817  -1.793  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -8.309  -2.107  -2.750  1.00  0.00           C  
ATOM    575  C   ALA A  40      -7.159  -2.855  -2.084  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.918  -2.704  -0.886  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.804  -0.820  -3.386  1.00  0.00           C  
ATOM    578  H   ALA A  40      -9.206  -1.163  -1.083  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.724  -2.727  -3.531  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -7.897  -0.010  -2.677  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -6.769  -0.939  -3.666  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -8.392  -0.599  -4.264  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.451  -3.663  -2.867  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.327  -4.436  -2.353  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.038  -4.084  -3.088  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.038  -3.879  -4.301  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.580  -5.949  -2.479  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -5.017  -6.687  -1.274  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.068  -6.228  -2.638  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.692  -3.742  -3.814  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.210  -4.197  -1.306  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.072  -6.307  -3.363  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -5.060  -6.045  -0.407  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -5.599  -7.578  -1.093  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -3.990  -6.962  -1.468  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.306  -7.175  -2.178  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.635  -5.442  -2.161  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.317  -6.265  -3.688  1.00  0.00           H  
ATOM    599  N   GLY A  42      -2.938  -4.017  -2.344  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.657  -3.691  -2.941  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.515  -4.481  -2.332  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.387  -4.559  -1.110  1.00  0.00           O  
ATOM    603  H   GLY A  42      -2.997  -4.191  -1.380  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.701  -3.900  -3.999  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.465  -2.637  -2.801  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.318  -5.069  -3.186  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.454  -5.858  -2.725  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.752  -5.067  -2.850  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.209  -4.775  -3.956  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.557  -7.158  -3.523  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.191  -6.987  -4.868  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       3.467  -7.420  -5.160  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       1.718  -6.425  -6.005  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       3.750  -7.132  -6.417  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       2.705  -6.528  -6.953  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.163  -4.970  -4.148  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.292  -6.097  -1.685  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.148  -7.869  -2.965  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       0.565  -7.561  -3.671  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       4.074  -7.872  -4.537  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       0.742  -5.979  -6.142  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       4.679  -7.353  -6.923  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.340  -4.719  -1.711  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.586  -3.960  -1.693  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.630  -4.604  -2.600  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.032  -5.749  -2.386  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.125  -3.860  -0.265  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.518  -2.460   0.208  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.363  -1.803   0.948  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.753  -2.524   1.093  1.00  0.00           C  
ATOM    631  H   LEU A  44       2.928  -4.979  -0.861  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.373  -2.966  -2.059  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.363  -4.233   0.402  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       6.001  -4.491  -0.199  1.00  0.00           H  
ATOM    635  HG  LEU A  44       5.754  -1.850  -0.653  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       4.130  -2.376   1.831  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       3.498  -1.766   0.303  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       4.643  -0.799   1.231  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.309  -3.423   0.872  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.452  -2.533   2.131  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       7.376  -1.661   0.906  1.00  0.00           H  
ATOM    642  N   THR A  45       6.067  -3.862  -3.612  1.00  0.00           N  
ATOM    643  CA  THR A  45       7.065  -4.360  -4.550  1.00  0.00           C  
ATOM    644  C   THR A  45       8.460  -4.324  -3.938  1.00  0.00           C  
ATOM    645  O   THR A  45       9.456  -4.563  -4.623  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.067  -3.542  -5.855  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.461  -2.192  -5.586  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.691  -3.554  -6.504  1.00  0.00           C  
ATOM    649  H   THR A  45       5.708  -2.957  -3.729  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.814  -5.383  -4.791  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.775  -3.987  -6.540  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.161  -2.188  -4.930  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.026  -4.181  -5.927  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.770  -3.943  -7.508  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.299  -2.550  -6.536  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.527  -4.025  -2.646  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.802  -3.959  -1.941  1.00  0.00           C  
ATOM    658  C   LYS A  46      10.133  -5.299  -1.289  1.00  0.00           C  
ATOM    659  O   LYS A  46      11.280  -5.745  -1.312  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.764  -2.859  -0.878  1.00  0.00           C  
ATOM    661  CG  LYS A  46       9.834  -1.455  -1.453  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.171  -0.797  -1.157  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.069   0.175   0.009  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      10.843   1.573  -0.451  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.699  -3.844  -2.154  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.570  -3.724  -2.663  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.847  -2.949  -0.315  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.601  -2.992  -0.208  1.00  0.00           H  
ATOM    669  HG2 LYS A  46       9.700  -1.507  -2.523  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.045  -0.858  -1.019  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      11.893  -1.562  -0.912  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.499  -0.258  -2.036  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      10.245  -0.126   0.639  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      11.987   0.133   0.576  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      10.620   1.582  -1.467  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      11.696   2.144  -0.289  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      10.051   1.997   0.072  1.00  0.00           H  
ATOM    678  N   CYS A  47       9.121  -5.935  -0.711  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.303  -7.224  -0.053  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.349  -8.267  -0.627  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.528  -9.467  -0.421  1.00  0.00           O  
ATOM    682  CB  CYS A  47       9.080  -7.087   1.454  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.538  -6.231   1.904  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.228  -5.529  -0.725  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.318  -7.547  -0.231  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       9.050  -8.073   1.896  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.902  -6.533   1.883  1.00  0.00           H  
ATOM    688  N   SER A  48       7.334  -7.800  -1.348  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.349  -8.691  -1.949  1.00  0.00           C  
ATOM    690  C   SER A  48       5.261  -9.054  -0.944  1.00  0.00           C  
ATOM    691  O   SER A  48       4.723 -10.162  -0.966  1.00  0.00           O  
ATOM    692  CB  SER A  48       7.027  -9.962  -2.465  1.00  0.00           C  
ATOM    693  OG  SER A  48       6.958 -11.003  -1.504  1.00  0.00           O  
ATOM    694  H   SER A  48       7.246  -6.832  -1.477  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.896  -8.173  -2.781  1.00  0.00           H  
ATOM    696  HB2 SER A  48       6.535 -10.289  -3.367  1.00  0.00           H  
ATOM    697  HB3 SER A  48       8.066  -9.752  -2.676  1.00  0.00           H  
ATOM    698  HG  SER A  48       6.306 -11.650  -1.781  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.940  -8.112  -0.063  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.915  -8.332   0.951  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.630  -7.589   0.595  1.00  0.00           C  
ATOM    702  O   HIS A  49       2.668  -6.440   0.155  1.00  0.00           O  
ATOM    703  CB  HIS A  49       4.416  -7.875   2.322  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.683  -8.550   2.751  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       6.011  -8.767   4.072  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.706  -9.059   2.023  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.180  -9.377   4.140  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.623  -9.567   2.910  1.00  0.00           N  
ATOM    709  H   HIS A  49       5.404  -7.249  -0.096  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.705  -9.390   0.989  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       4.600  -6.812   2.294  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.661  -8.086   3.064  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.786  -9.064   0.945  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.688  -9.673   5.046  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.505  -9.922   2.676  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.496  -8.254   0.786  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.201  -7.657   0.485  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.592  -7.394   1.760  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.259  -7.909   2.828  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.591  -8.558  -0.454  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.530  -9.167   1.138  1.00  0.00           H  
ATOM    722  HA  ALA A  50       0.375  -6.717  -0.019  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -0.354  -8.304  -1.478  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.330  -9.588  -0.268  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.647  -8.415  -0.282  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.643  -6.589   1.644  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.482  -6.256   2.789  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.501  -5.180   2.422  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.650  -4.824   1.252  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.619  -5.781   3.960  1.00  0.00           C  
ATOM    731  CG  PHE A  51      -0.244  -5.337   3.549  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.849  -5.584   4.363  1.00  0.00           C  
ATOM    733  CD2 PHE A  51      -0.045  -4.673   2.349  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.116  -5.178   3.988  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       1.219  -4.265   1.969  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.301  -4.516   2.790  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.859  -6.209   0.766  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -3.011  -7.150   3.082  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -2.107  -4.946   4.441  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.512  -6.587   4.668  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.706  -6.102   5.301  1.00  0.00           H  
ATOM    742  HD2 PHE A  51      -0.890  -4.474   1.706  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       2.960  -5.377   4.633  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       1.361  -3.748   1.032  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.290  -4.199   2.495  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.198  -4.666   3.430  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.201  -3.629   3.215  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.551  -2.252   3.127  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.042  -1.730   4.120  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.233  -3.648   4.343  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.205  -4.783   4.247  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.863  -5.305   5.340  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.631  -5.496   3.178  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.650  -6.291   4.949  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.528  -6.428   3.641  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.032  -4.989   4.340  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.699  -3.838   2.281  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.721  -3.730   5.290  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.797  -2.725   4.323  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.322  -5.360   2.151  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.286  -6.886   5.588  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.936  -7.141   3.107  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.571  -1.669   1.934  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.982  -0.352   1.716  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.294   0.583   2.880  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.410   0.937   3.661  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.500   0.250   0.409  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -4.001  -0.407  -0.878  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.954  -0.122  -2.027  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -2.598   0.078  -1.213  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.991  -2.134   1.181  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.912  -0.476   1.646  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.578   0.182   0.418  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -4.208   1.290   0.386  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.960  -1.478  -0.735  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -5.951   0.026  -1.641  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -4.953  -0.959  -2.711  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -4.634   0.768  -2.549  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -2.462   1.078  -0.831  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -2.465   0.081  -2.286  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.872  -0.582  -0.762  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.558   0.979   2.992  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.989   1.872   4.062  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.301   1.518   5.376  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.571   2.329   5.945  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.506   1.800   4.232  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.136   2.888   5.103  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.099   3.488   6.039  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -8.764   3.969   4.236  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.217   0.664   2.339  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.712   2.878   3.785  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.953   1.863   3.252  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.745   0.843   4.674  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.917   2.448   5.708  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.787   2.743   6.755  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -7.531   4.330   6.561  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -6.246   3.819   5.467  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -8.983   4.835   4.843  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -9.679   3.594   3.799  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -8.077   4.245   3.450  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.536   0.299   5.852  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.938  -0.164   7.097  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.466   0.230   7.174  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.024   0.841   8.148  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.078  -1.682   7.222  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.803  -2.269   7.266  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.127  -0.303   5.353  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.466   0.305   7.913  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.595  -2.151   6.376  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.596  -2.008   8.131  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.710  -0.125   6.141  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.287   0.191   6.090  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.062   1.698   6.132  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.418   2.216   7.045  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.660  -0.395   4.823  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.995  -1.856   4.522  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.944  -2.118   3.025  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.042  -2.785   5.260  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.118  -0.611   5.394  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.817  -0.255   6.954  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -0.989   0.199   3.986  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.414  -0.314   4.919  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -2.000  -2.066   4.863  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -1.270  -1.236   2.495  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -1.595  -2.944   2.782  1.00  0.00           H  
ATOM    826 HD13 LEU A  56       0.068  -2.360   2.736  1.00  0.00           H  
ATOM    827 HD21 LEU A  56       0.152  -2.391   6.246  1.00  0.00           H  
ATOM    828 HD22 LEU A  56       0.886  -2.858   4.712  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -0.489  -3.765   5.345  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.598   2.399   5.139  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.459   3.850   5.063  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.657   4.488   6.434  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.008   5.479   6.767  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.467   4.427   4.068  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.411   5.941   3.858  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -3.260   6.656   4.897  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -0.971   6.433   3.911  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.102   1.931   4.440  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.460   4.068   4.718  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.298   3.954   3.113  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.458   4.178   4.420  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.810   6.177   2.881  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -4.085   6.023   5.186  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -3.641   7.576   4.478  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -2.655   6.880   5.763  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -0.706   6.656   4.934  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -0.875   7.327   3.311  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -0.315   5.667   3.526  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.556   3.912   7.225  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.837   4.423   8.562  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.613   4.300   9.464  1.00  0.00           C  
ATOM    852  O   ALA A  58      -1.035   5.303   9.880  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -4.020   3.684   9.170  1.00  0.00           C  
ATOM    854  H   ALA A  58      -3.041   3.123   6.903  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -3.102   5.466   8.471  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.200   4.057  10.168  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.897   3.846   8.562  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -3.800   2.628   9.215  1.00  0.00           H  
ATOM    859  N   MET A  59      -1.224   3.065   9.761  1.00  0.00           N  
ATOM    860  CA  MET A  59      -0.068   2.813  10.614  1.00  0.00           C  
ATOM    861  C   MET A  59       1.228   3.170   9.893  1.00  0.00           C  
ATOM    862  O   MET A  59       2.302   3.175  10.494  1.00  0.00           O  
ATOM    863  CB  MET A  59      -0.038   1.346  11.047  1.00  0.00           C  
ATOM    864  CG  MET A  59      -0.462   0.380   9.953  1.00  0.00           C  
ATOM    865  SD  MET A  59       0.663  -1.020   9.787  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.123  -0.207   9.144  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.725   2.304   9.399  1.00  0.00           H  
ATOM    868  HA  MET A  59      -0.161   3.435  11.491  1.00  0.00           H  
ATOM    869  HB2 MET A  59       0.968   1.093  11.350  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.702   1.216  11.889  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -1.448   0.005  10.183  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.492   0.914   9.014  1.00  0.00           H  
ATOM    873  HE1 MET A  59       2.948  -0.355   9.825  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.373  -0.627   8.180  1.00  0.00           H  
ATOM    875  HE3 MET A  59       1.929   0.850   9.038  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.119   3.466   8.603  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.283   3.822   7.800  1.00  0.00           C  
ATOM    878  C   TYR A  60       2.979   5.055   8.366  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.116   5.361   8.003  1.00  0.00           O  
ATOM    880  CB  TYR A  60       1.869   4.077   6.349  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.070   5.508   5.906  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       1.539   6.564   6.636  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       2.790   5.805   4.755  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       1.719   7.873   6.233  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       2.976   7.110   4.346  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       2.439   8.141   5.089  1.00  0.00           C  
ATOM    887  OH  TYR A  60       2.621   9.444   4.683  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.235   3.445   8.180  1.00  0.00           H  
ATOM    889  HA  TYR A  60       2.971   2.990   7.826  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.452   3.443   5.699  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.822   3.837   6.233  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       0.975   6.350   7.533  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       3.209   4.994   4.175  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       1.298   8.681   6.815  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       3.540   7.321   3.449  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.184   9.899   5.315  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.291   5.758   9.258  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.842   6.959   9.875  1.00  0.00           C  
ATOM    899  C   CYS A  61       3.984   6.607  10.824  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.697   7.487  11.305  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.750   7.716  10.632  1.00  0.00           C  
ATOM    902  SG  CYS A  61       1.626   7.281  12.382  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.390   5.464   9.506  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.225   7.590   9.088  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.948   8.776  10.571  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       0.794   7.510  10.172  1.00  0.00           H  
ATOM    907  HG  CYS A  61       2.230   6.115  12.557  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.148   5.316  11.089  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.202   4.848  11.982  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.422   4.386  11.189  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.520   4.913  11.357  1.00  0.00           O  
ATOM    912  CB  ASN A  62       4.687   3.705  12.858  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.458   3.579  14.158  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.626   3.958  14.238  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.805   3.045  15.184  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.548   4.662  10.675  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.491   5.673  12.615  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       3.647   3.881  13.095  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       4.776   2.775  12.317  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.875   2.766  15.047  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       5.279   2.953  16.036  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.219   3.396  10.326  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.309   2.879   9.520  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.223   3.323   8.074  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.336   4.092   7.705  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.321   3.013  10.235  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.244   3.224   9.936  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       7.288   1.800   9.555  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.148   2.839   7.250  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.172   3.193   5.836  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.858   4.673   5.639  1.00  0.00           C  
ATOM    932  O   ASN A  64       8.752   5.519   5.671  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.170   2.339   5.057  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.823   1.140   4.396  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       8.864   0.660   4.845  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.212   0.652   3.323  1.00  0.00           N  
ATOM    937  H   ASN A  64       8.830   2.229   7.603  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.167   2.995   5.462  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.408   1.982   5.735  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.709   2.944   4.291  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.386   1.085   3.022  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       7.611  -0.124   2.876  1.00  0.00           H  
ATOM    943  N   LYS A  65       6.581   4.978   5.437  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.146   6.356   5.237  1.00  0.00           C  
ATOM    945  C   LYS A  65       6.855   6.982   4.041  1.00  0.00           C  
ATOM    946  O   LYS A  65       7.091   8.190   4.010  1.00  0.00           O  
ATOM    947  CB  LYS A  65       6.415   7.185   6.495  1.00  0.00           C  
ATOM    948  CG  LYS A  65       5.153   7.614   7.223  1.00  0.00           C  
ATOM    949  CD  LYS A  65       4.999   9.125   7.230  1.00  0.00           C  
ATOM    950  CE  LYS A  65       5.933   9.775   8.239  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       5.256  10.022   9.542  1.00  0.00           N  
ATOM    952  H   LYS A  65       5.914   4.260   5.422  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.083   6.343   5.045  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       7.017   6.600   7.175  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       6.963   8.073   6.215  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       4.298   7.178   6.728  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       5.200   7.261   8.243  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.230   9.507   6.245  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       3.978   9.374   7.484  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       6.779   9.125   8.400  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       6.276  10.718   7.837  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       4.580   9.257   9.744  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       4.740  10.924   9.512  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       5.958  10.061  10.309  1.00  0.00           H  
ATOM    965  N   ASP A  66       7.189   6.155   3.057  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.869   6.628   1.857  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.913   7.418   0.967  1.00  0.00           C  
ATOM    968  O   ASP A  66       7.339   8.117   0.049  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.453   5.449   1.077  1.00  0.00           C  
ATOM    970  CG  ASP A  66       9.907   5.666   0.705  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.783   5.059   1.356  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      10.168   6.442  -0.238  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.973   5.201   3.140  1.00  0.00           H  
ATOM    974  HA  ASP A  66       8.673   7.278   2.166  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.386   4.556   1.682  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.885   5.309   0.170  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.618   7.301   1.247  1.00  0.00           N  
ATOM    978  CA  GLY A  67       4.623   8.009   0.464  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.585   7.078  -0.132  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.294   7.145  -1.326  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.337   6.730   1.992  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       4.126   8.728   1.097  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       5.121   8.535  -0.338  1.00  0.00           H  
ATOM    984  N   SER A  68       3.028   6.206   0.702  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.020   5.253   0.250  1.00  0.00           C  
ATOM    986  C   SER A  68       1.469   4.448   1.422  1.00  0.00           C  
ATOM    987  O   SER A  68       0.282   4.528   1.742  1.00  0.00           O  
ATOM    988  CB  SER A  68       2.614   4.310  -0.798  1.00  0.00           C  
ATOM    989  OG  SER A  68       3.358   3.271  -0.185  1.00  0.00           O  
ATOM    990  H   SER A  68       3.302   6.202   1.642  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.213   5.813  -0.199  1.00  0.00           H  
ATOM    992  HB2 SER A  68       1.815   3.871  -1.377  1.00  0.00           H  
ATOM    993  HB3 SER A  68       3.268   4.868  -1.452  1.00  0.00           H  
ATOM    994  HG  SER A  68       3.794   2.748  -0.862  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.338   3.671   2.059  1.00  0.00           N  
ATOM    996  CA  LEU A  69       1.940   2.850   3.197  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.146   2.142   3.805  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.286   2.386   3.409  1.00  0.00           O  
ATOM    999  CB  LEU A  69       0.894   1.821   2.766  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.252   0.968   1.549  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.801   1.652   0.268  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.748   0.693   1.512  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.270   3.649   1.758  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.508   3.502   3.941  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.724   1.155   3.599  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69      -0.020   2.354   2.542  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.737   0.019   1.618  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       0.345   2.600   0.507  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       0.084   1.025  -0.242  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       1.655   1.814  -0.374  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.028   0.113   2.378  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       3.286   1.630   1.517  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.989   0.142   0.615  1.00  0.00           H  
ATOM   1014  N   GLN A  70       2.886   1.264   4.768  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       3.951   0.519   5.430  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.593  -0.960   5.542  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.417  -1.323   5.585  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.219   1.097   6.820  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.401   0.456   7.528  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       4.976  -0.476   8.647  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       4.371  -1.521   8.403  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       5.292  -0.103   9.881  1.00  0.00           N  
ATOM   1023  H   GLN A  70       1.958   1.113   5.040  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       4.844   0.616   4.832  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.414   2.156   6.725  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.341   0.955   7.432  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.973  -0.109   6.807  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.020   1.237   7.946  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       5.774   0.743  10.000  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       5.029  -0.686  10.622  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.614  -1.809   5.588  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.408  -3.248   5.694  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.592  -3.719   7.134  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.710  -3.895   7.618  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.378  -3.992   4.775  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.483  -5.782   5.096  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.530  -1.459   5.550  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.396  -3.463   5.384  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.063  -3.862   3.749  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.369  -3.577   4.896  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.468  -3.929   7.835  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.478  -4.383   9.229  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.949  -5.827   9.365  1.00  0.00           C  
ATOM   1044  O   PRO A  72       4.029  -6.363  10.470  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       2.014  -4.256   9.654  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.240  -4.363   8.386  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.101  -3.739   7.322  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       4.092  -3.746   9.849  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.764  -5.055  10.338  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.855  -3.302  10.133  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.053  -5.400   8.156  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.309  -3.823   8.477  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       1.968  -4.251   6.380  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.872  -2.689   7.218  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.260  -6.452   8.234  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.720  -7.836   8.226  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.200  -7.918   8.587  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.588  -8.647   9.500  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.482  -8.468   6.853  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.594  -9.568   6.945  1.00  0.00           O  
ATOM   1061  H   SER A  73       4.176  -5.971   7.383  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.150  -8.378   8.966  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       4.055  -7.731   6.190  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.424  -8.812   6.450  1.00  0.00           H  
ATOM   1065  HG  SER A  73       3.781 -10.190   6.237  1.00  0.00           H  
ATOM   1066  N   CYS A  74       7.021  -7.166   7.863  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.460  -7.153   8.105  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.978  -5.723   8.223  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.182  -5.493   8.326  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.194  -7.881   6.977  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.300  -6.933   5.425  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.653  -6.605   7.148  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.644  -7.668   9.034  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.202  -8.100   7.297  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.681  -8.808   6.763  1.00  0.00           H  
ATOM   1076  N   LYS A  75       8.058  -4.763   8.209  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.420  -3.355   8.317  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.446  -2.974   7.254  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.477  -2.372   7.558  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       8.979  -3.056   9.709  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       8.206  -3.725  10.833  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       8.782  -5.090  11.170  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       8.769  -5.345  12.669  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       9.353  -6.671  13.012  1.00  0.00           N  
ATOM   1085  H   LYS A  75       7.113  -5.009   8.125  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.526  -2.770   8.165  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75      10.004  -3.395   9.754  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       8.956  -1.988   9.872  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       8.251  -3.100  11.712  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       7.176  -3.845  10.526  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       8.192  -5.851  10.682  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       9.801  -5.139  10.814  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       9.341  -4.572  13.158  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       7.747  -5.311  13.018  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       8.596  -7.342  13.259  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       9.997  -6.580  13.822  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       9.884  -7.048  12.201  1.00  0.00           H  
ATOM   1098  N   THR A  76       9.155  -3.327   6.006  1.00  0.00           N  
ATOM   1099  CA  THR A  76      10.052  -3.021   4.898  1.00  0.00           C  
ATOM   1100  C   THR A  76       9.705  -1.679   4.264  1.00  0.00           C  
ATOM   1101  O   THR A  76      10.612  -0.918   3.929  1.00  0.00           O  
ATOM   1102  CB  THR A  76      10.000  -4.116   3.815  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      11.125  -4.991   3.949  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       9.993  -3.501   2.423  1.00  0.00           C  
ATOM   1105  H   THR A  76       8.319  -3.804   5.827  1.00  0.00           H  
ATOM   1106  HA  THR A  76      11.059  -2.975   5.286  1.00  0.00           H  
ATOM   1107  HB  THR A  76       9.091  -4.687   3.945  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      11.895  -4.589   3.540  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       9.096  -2.915   2.293  1.00  0.00           H  
ATOM   1110 HG22 THR A  76      10.021  -4.286   1.683  1.00  0.00           H  
ATOM   1111 HG23 THR A  76      10.858  -2.865   2.307  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -6.972  -4.589   7.401  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.335  -6.851   4.182  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       2.124   3.643  -4.580  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.464   4.065  -4.968  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.376   2.859  -5.176  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.885   2.635  -6.275  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.058   4.990  -3.902  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.849   6.134  -4.506  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.756   5.920  -5.310  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.509   7.357  -4.119  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.371   4.256  -4.718  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.386   4.607  -5.898  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.258   5.405  -3.309  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.716   4.418  -3.265  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       3.776   7.452  -3.475  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.003   8.116  -4.494  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.576   2.086  -4.115  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.427   0.905  -4.181  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.592  -0.359  -4.367  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.113  -1.416  -4.721  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.273   0.787  -2.911  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.216   2.015  -2.031  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       6.701   3.238  -2.478  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       5.677   1.952  -0.751  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.651   4.362  -1.676  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.622   3.072   0.056  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.111   4.274  -0.410  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.059   5.391   0.391  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.143   2.317  -3.267  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.085   1.015  -5.030  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       5.924  -0.053  -2.331  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.304   0.624  -3.187  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       7.123   3.303  -3.470  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       5.296   1.009  -0.389  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       7.034   5.304  -2.042  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       5.199   3.003   1.047  1.00  0.00           H  
ATOM     35  HH  TYR A   2       5.691   6.125  -0.106  1.00  0.00           H  
ATOM     36  N   THR A   3       3.289  -0.240  -4.126  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.380  -1.370  -4.265  1.00  0.00           C  
ATOM     38  C   THR A   3       1.556  -1.258  -5.543  1.00  0.00           C  
ATOM     39  O   THR A   3       1.185  -0.161  -5.957  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.427  -1.477  -3.060  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.152  -0.915  -3.392  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.003  -0.758  -1.849  1.00  0.00           C  
ATOM     43  H   THR A   3       2.934   0.629  -3.846  1.00  0.00           H  
ATOM     44  HA  THR A   3       2.974  -2.273  -4.309  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.298  -2.521  -2.814  1.00  0.00           H  
ATOM     46  HG1 THR A   3      -0.072  -0.232  -2.756  1.00  0.00           H  
ATOM     47 HG21 THR A   3       1.283  -0.775  -1.045  1.00  0.00           H  
ATOM     48 HG22 THR A   3       2.229   0.264  -2.111  1.00  0.00           H  
ATOM     49 HG23 THR A   3       2.907  -1.257  -1.533  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.273  -2.401  -6.161  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.492  -2.429  -7.393  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.863  -3.091  -7.162  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.937  -4.255  -6.768  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.255  -3.171  -8.491  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.428  -3.433  -9.738  1.00  0.00           C  
ATOM     56  CD  GLU A   4       1.268  -3.460 -11.000  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       0.909  -2.756 -11.966  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       2.283  -4.187 -11.021  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.597  -3.244  -5.781  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.331  -1.408  -7.707  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.118  -2.586  -8.772  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.588  -4.122  -8.100  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -0.068  -4.385  -9.633  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.313  -2.652  -9.833  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.933  -2.342  -7.411  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.284  -2.856  -7.229  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.416  -4.259  -7.816  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.863  -4.556  -8.875  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.303  -1.921  -7.883  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.715  -2.089  -7.350  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.768  -1.974  -8.436  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -6.403  -1.625  -9.579  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -7.953  -2.232  -8.143  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.809  -1.421  -7.723  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.482  -2.903  -6.168  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.996  -0.899  -7.715  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.317  -2.112  -8.947  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.800  -3.062  -6.891  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.900  -1.326  -6.609  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.152  -5.118  -7.119  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.356  -6.491  -7.569  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.692  -6.634  -8.291  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.755  -6.494  -7.686  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.301  -7.452  -6.380  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -3.046  -7.373  -5.510  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.864  -8.658  -4.718  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.820  -7.093  -6.367  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.567  -4.825  -6.282  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.560  -6.736  -8.256  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -5.153  -7.248  -5.750  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.375  -8.459  -6.766  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.155  -6.560  -4.805  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -3.518  -9.419  -5.112  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -3.102  -8.478  -3.680  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -1.838  -8.987  -4.798  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -1.655  -7.922  -7.040  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -0.956  -6.969  -5.730  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.979  -6.191  -6.938  1.00  0.00           H  
ATOM     99  N   LYS A   7      -5.630  -6.914  -9.588  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.834  -7.080 -10.394  1.00  0.00           C  
ATOM    101  C   LYS A   7      -7.758  -8.127  -9.782  1.00  0.00           C  
ATOM    102  O   LYS A   7      -8.947  -8.182 -10.097  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.465  -7.484 -11.823  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.411  -6.315 -12.791  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -7.016  -6.676 -14.137  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -6.235  -7.790 -14.818  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -6.513  -7.849 -16.280  1.00  0.00           N  
ATOM    108  H   LYS A   7      -4.753  -7.014 -10.014  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.350  -6.132 -10.418  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.495  -7.959 -11.811  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.198  -8.191 -12.185  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.962  -5.486 -12.371  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.380  -6.027 -12.936  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.034  -7.006 -13.987  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -7.009  -5.802 -14.772  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -5.181  -7.616 -14.667  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.512  -8.733 -14.369  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -7.261  -7.171 -16.528  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -6.825  -8.804 -16.546  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -5.654  -7.614 -16.816  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.206  -8.958  -8.902  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -7.982 -10.001  -8.244  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.582 -10.142  -6.779  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.404 -10.089  -6.424  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -7.805 -11.360  -8.946  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -8.551 -12.452  -8.194  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -8.275 -11.278 -10.391  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.254  -8.865  -8.691  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.025  -9.725  -8.297  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -6.753 -11.608  -8.945  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -8.146 -13.416  -8.464  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -8.440 -12.297  -7.130  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -9.599 -12.417  -8.455  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -7.888 -10.379 -10.844  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -7.917 -12.140 -10.935  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -9.355 -11.259 -10.417  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.584 -10.327  -5.907  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -8.361 -10.481  -4.466  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.687 -11.804  -4.122  1.00  0.00           C  
ATOM    140  O   PRO A   9      -8.277 -12.878  -4.238  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.774 -10.433  -3.882  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.659 -10.883  -4.992  1.00  0.00           C  
ATOM    143  CD  PRO A   9     -10.011 -10.400  -6.260  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.776  -9.665  -4.066  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.837 -11.096  -3.031  1.00  0.00           H  
ATOM    146  HB3 PRO A   9     -10.007  -9.423  -3.577  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.728 -11.960  -4.993  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.640 -10.443  -4.881  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.175 -11.106  -7.060  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.392  -9.426  -6.531  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.420 -11.729  -3.687  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.639 -12.913  -3.316  1.00  0.00           C  
ATOM    153  C   PRO A  10      -6.145 -13.561  -2.032  1.00  0.00           C  
ATOM    154  O   PRO A  10      -7.259 -13.289  -1.585  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -4.227 -12.356  -3.114  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.431 -10.922  -2.767  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.654 -10.483  -3.524  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.628 -13.646  -4.109  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.737 -12.892  -2.313  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.660 -12.464  -4.026  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.591 -10.821  -1.704  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.572 -10.344  -3.075  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -6.213  -9.758  -2.950  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.376 -10.073  -4.483  1.00  0.00           H  
ATOM    165  N   ASP A  11      -5.318 -14.419  -1.443  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -5.682 -15.106  -0.209  1.00  0.00           C  
ATOM    167  C   ASP A  11      -4.688 -14.785   0.903  1.00  0.00           C  
ATOM    168  O   ASP A  11      -4.576 -15.526   1.880  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -5.738 -16.617  -0.439  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -6.798 -17.009  -1.451  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.405 -18.088  -1.287  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.019 -16.236  -2.406  1.00  0.00           O  
ATOM    173  H   ASP A  11      -4.443 -14.594  -1.848  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -6.660 -14.759   0.089  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -4.779 -16.956  -0.801  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -5.961 -17.108   0.496  1.00  0.00           H  
ATOM    177  N   GLU A  12      -3.969 -13.678   0.748  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -2.984 -13.262   1.739  1.00  0.00           C  
ATOM    179  C   GLU A  12      -3.663 -12.850   3.042  1.00  0.00           C  
ATOM    180  O   GLU A  12      -3.150 -13.112   4.131  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -2.145 -12.101   1.200  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -0.959 -12.546   0.359  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -0.108 -13.590   1.057  1.00  0.00           C  
ATOM    184  OE1 GLU A  12       0.431 -14.476   0.361  1.00  0.00           O  
ATOM    185  OE2 GLU A  12       0.018 -13.521   2.297  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.104 -13.129  -0.052  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.335 -14.102   1.934  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.774 -11.470   0.591  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -1.772 -11.525   2.034  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -1.327 -12.964  -0.566  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.343 -11.685   0.144  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.819 -12.207   2.922  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.569 -11.759   4.089  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.795 -10.693   4.858  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.621 -10.878   5.184  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.880 -12.943   5.007  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -7.339 -13.348   4.954  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -7.954 -13.215   3.876  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -7.867 -13.801   5.992  1.00  0.00           O  
ATOM    200  H   ASP A  13      -5.175 -12.028   2.026  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.498 -11.331   3.742  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -5.279 -13.790   4.707  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -5.635 -12.675   6.024  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.457  -9.577   5.143  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.831  -8.480   5.871  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.001  -9.007   7.039  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.199 -10.133   7.496  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.895  -7.508   6.384  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.218  -5.977   7.103  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.390  -9.489   4.856  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.178  -7.959   5.189  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.541  -7.228   5.564  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.483  -7.999   7.147  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.074  -8.183   7.517  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.216  -8.565   8.632  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.357  -7.588   9.793  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.954  -7.883  10.919  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.738  -8.631   8.208  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.617  -8.531   6.686  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.099  -9.916   8.712  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.810  -8.601   6.187  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.965  -7.299   7.111  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.519  -9.549   8.964  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.219  -7.799   8.659  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.165  -9.341   6.233  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -1.036  -7.590   6.360  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.792 -10.735   8.590  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       0.798 -10.118   8.146  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       0.151  -9.809   9.756  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.142  -9.628   6.187  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.862  -8.205   5.185  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.448  -8.019   6.838  1.00  0.00           H  
ATOM    233  N   ILE A  16      -2.933  -6.423   9.513  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.130  -5.403  10.536  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.382  -5.685  11.359  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.298  -6.053  12.531  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.243  -3.999   9.914  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -1.932  -3.615   9.223  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.604  -2.975  10.981  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.967  -2.248   8.578  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.233  -6.246   8.597  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.270  -5.418  11.191  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.035  -4.015   9.183  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.135  -3.618   9.950  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -1.715  -4.341   8.454  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -4.494  -2.442  10.682  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -3.785  -3.481  11.917  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -2.790  -2.277  11.101  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -2.578  -2.284   7.689  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -2.379  -1.532   9.271  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -0.962  -1.952   8.309  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.543  -5.511  10.738  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.815  -5.746  11.411  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.117  -7.240  11.495  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.132  -7.647  12.059  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -7.946  -5.026  10.676  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.396  -5.780   9.081  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.547  -5.215   9.802  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.738  -5.351  12.413  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -8.829  -5.029  11.300  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.650  -4.006  10.486  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.227  -8.050  10.931  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.398  -9.498  10.943  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.744  -9.892  10.342  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.524 -10.610  10.966  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.286 -10.035  12.371  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.872 -10.426  12.764  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.727 -12.172  13.190  1.00  0.00           S  
ATOM    269  CE  MET A  18      -3.434 -12.689  12.062  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.437  -7.666  10.496  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.610  -9.929  10.344  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.630  -9.275  13.056  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.917 -10.906  12.467  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.210 -10.217  11.937  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.574  -9.835  13.619  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -2.692 -13.260  12.601  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -3.862 -13.301  11.281  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -2.969 -11.818  11.623  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.009  -9.417   9.130  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.262  -9.719   8.448  1.00  0.00           C  
ATOM    281  C   GLU A  19      -9.001 -10.241   7.038  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.853 -10.439   6.639  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.148  -8.474   8.386  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.475  -7.891   9.751  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -11.655  -8.577  10.410  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -11.678  -9.826  10.432  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.555  -7.867  10.906  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.347  -8.849   8.684  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.771 -10.484   9.014  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.643  -7.716   7.805  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.076  -8.731   7.896  1.00  0.00           H  
ATOM    292  HG2 GLU A  19      -9.612  -8.000  10.391  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.706  -6.843   9.635  1.00  0.00           H  
ATOM    294  N   LYS A  20     -10.075 -10.465   6.288  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.965 -10.964   4.923  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.601  -9.838   3.960  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.107  -8.721   4.075  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.280 -11.615   4.488  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.309 -13.120   4.690  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -12.686 -13.695   4.405  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -13.550 -13.722   5.657  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -15.002 -13.745   5.329  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.965 -10.288   6.662  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -9.182 -11.706   4.902  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -12.088 -11.181   5.058  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.441 -11.410   3.440  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.595 -13.578   4.022  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -11.041 -13.343   5.713  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -13.174 -13.085   3.658  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -12.576 -14.703   4.032  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -13.305 -14.604   6.228  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -13.336 -12.841   6.244  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -15.141 -14.042   4.342  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -15.412 -12.797   5.453  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -15.499 -14.411   5.954  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.723 -10.140   3.009  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.293  -9.153   2.025  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.458  -8.720   1.142  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.336  -7.787   0.348  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -7.167  -9.724   1.160  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.743  -9.392   1.607  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.744  -9.758   0.520  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.628  -7.919   1.967  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.355 -11.046   2.968  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.923  -8.291   2.559  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -7.270 -10.799   1.152  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -7.298  -9.345   0.156  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.504  -9.973   2.488  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -3.779  -9.339   0.762  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.080  -9.361  -0.426  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.665 -10.833   0.451  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -5.714  -7.802   3.037  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -6.417  -7.366   1.479  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.669  -7.542   1.639  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.589  -9.403   1.287  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.777  -9.091   0.501  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.811  -8.354   1.348  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.694  -7.676   0.822  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.389 -10.372  -0.069  1.00  0.00           C  
ATOM    340  OG  SER A  22     -13.758 -10.484   0.281  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.624 -10.137   1.936  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.477  -8.452  -0.315  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -12.305 -10.360  -1.145  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -11.858 -11.227   0.323  1.00  0.00           H  
ATOM    345  HG  SER A  22     -14.271 -10.702  -0.500  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.694  -8.491   2.665  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.617  -7.841   3.587  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.205  -6.397   3.849  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.369  -5.886   4.957  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.694  -8.593   4.928  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.376  -8.917   5.386  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.515  -9.867   4.789  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.969  -9.045   3.025  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.598  -7.849   3.137  1.00  0.00           H  
ATOM    355  HB  THR A  23     -14.172  -7.952   5.657  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -12.125  -8.314   6.090  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -15.488  -9.718   5.230  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -14.010 -10.677   5.294  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -14.627 -10.108   3.743  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.668  -5.744   2.824  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.236  -4.357   2.944  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.320  -4.170   4.149  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.048  -5.118   4.887  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.442  -3.435   3.046  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.564  -6.205   1.966  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.691  -4.099   2.048  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -14.303  -4.004   3.364  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.239  -2.656   3.765  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.638  -2.992   2.081  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.848  -2.943   4.343  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.960  -2.632   5.456  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.759  -2.289   6.710  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.688  -1.484   6.666  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.037  -1.468   5.092  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.450  -0.271   5.728  1.00  0.00           O  
ATOM    376  H   SER A  25     -11.101  -2.229   3.720  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.359  -3.508   5.655  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.030  -1.699   5.403  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.057  -1.319   4.022  1.00  0.00           H  
ATOM    380  HG  SER A  25      -8.777   0.006   6.355  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.389  -2.906   7.828  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.081  -2.654   9.079  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.723  -1.308   9.678  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.353  -0.860  10.635  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.640  -3.539   7.803  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.145  -2.686   8.901  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.820  -3.430   9.783  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.707  -0.663   9.114  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.263   0.637   9.602  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.090   1.761   8.985  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.157   2.866   9.525  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -7.782   0.846   9.285  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -6.856   0.393  10.391  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -5.836   1.217  10.851  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -7.000  -0.860  10.975  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -4.988   0.808  11.862  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -6.157  -1.277  11.987  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.152  -0.439  12.426  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.309  -0.853  13.432  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.244  -1.071   8.354  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.397   0.653  10.674  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.530   0.291   8.395  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -7.602   1.897   9.111  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -5.710   2.194  10.407  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -7.787  -1.512  10.628  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -4.201   1.462  12.207  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -6.285  -2.254  12.429  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.611  -0.493  14.270  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.719   1.470   7.851  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.541   2.457   7.157  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.564   3.075   8.106  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.126   4.133   7.824  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.255   1.811   5.969  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.144   2.725   5.350  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.628   0.572   7.470  1.00  0.00           H  
ATOM    416  HA  SER A  28     -10.886   3.235   6.795  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.523   1.492   5.243  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.818   0.956   6.313  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.050   2.469   5.540  1.00  0.00           H  
ATOM    420  N   ASP A  29     -12.798   2.408   9.230  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -13.751   2.892  10.222  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.377   4.292  10.697  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.208   5.201  10.701  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -13.811   1.934  11.413  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.234   1.616  11.828  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -15.726   2.241  12.791  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -15.856   0.740  11.189  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.317   1.571   9.398  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -14.724   2.932   9.754  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -13.317   1.010  11.148  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -13.302   2.383  12.253  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.122   4.459  11.100  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.637   5.749  11.579  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.431   6.216  10.772  1.00  0.00           C  
ATOM    435  O   VAL A  30      -9.773   7.195  11.127  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -11.252   5.687  13.068  1.00  0.00           C  
ATOM    437  CG1 VAL A  30      -9.877   5.060  13.239  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.295   7.076  13.688  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.506   3.698  11.074  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.435   6.468  11.464  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -11.972   5.065  13.580  1.00  0.00           H  
ATOM    442 HG11 VAL A  30      -9.847   4.113  12.721  1.00  0.00           H  
ATOM    443 HG12 VAL A  30      -9.127   5.720  12.830  1.00  0.00           H  
ATOM    444 HG13 VAL A  30      -9.683   4.900  14.290  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -11.216   6.992  14.762  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -10.472   7.665  13.311  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -12.228   7.556  13.431  1.00  0.00           H  
ATOM    448  N   THR A  31     -10.143   5.509   9.683  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.015   5.850   8.827  1.00  0.00           C  
ATOM    450  C   THR A  31      -9.477   6.170   7.410  1.00  0.00           C  
ATOM    451  O   THR A  31      -9.744   5.269   6.615  1.00  0.00           O  
ATOM    452  CB  THR A  31      -7.985   4.706   8.771  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -7.916   4.047  10.041  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -6.610   5.233   8.393  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.704   4.740   9.453  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.531   6.722   9.243  1.00  0.00           H  
ATOM    457  HB  THR A  31      -8.300   3.993   8.022  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -8.518   4.474  10.656  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -5.957   5.187   9.252  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.695   6.257   8.060  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.199   4.630   7.597  1.00  0.00           H  
ATOM    462  N   ASP A  32      -9.570   7.459   7.100  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -10.000   7.899   5.778  1.00  0.00           C  
ATOM    464  C   ASP A  32      -8.803   8.313   4.927  1.00  0.00           C  
ATOM    465  O   ASP A  32      -8.486   9.497   4.820  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -10.982   9.064   5.898  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -12.427   8.604   5.910  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -12.712   7.557   6.528  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -13.273   9.292   5.301  1.00  0.00           O  
ATOM    470  H   ASP A  32      -9.344   8.131   7.778  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -10.497   7.069   5.298  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -10.788   9.597   6.817  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -10.842   9.732   5.062  1.00  0.00           H  
ATOM    474  N   SER A  33      -8.141   7.329   4.327  1.00  0.00           N  
ATOM    475  CA  SER A  33      -6.975   7.589   3.490  1.00  0.00           C  
ATOM    476  C   SER A  33      -7.264   8.705   2.491  1.00  0.00           C  
ATOM    477  O   SER A  33      -8.388   9.198   2.399  1.00  0.00           O  
ATOM    478  CB  SER A  33      -6.559   6.319   2.748  1.00  0.00           C  
ATOM    479  OG  SER A  33      -6.463   6.551   1.354  1.00  0.00           O  
ATOM    480  H   SER A  33      -8.443   6.404   4.452  1.00  0.00           H  
ATOM    481  HA  SER A  33      -6.168   7.900   4.136  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -5.598   5.990   3.114  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -7.294   5.546   2.923  1.00  0.00           H  
ATOM    484  HG  SER A  33      -7.168   6.082   0.901  1.00  0.00           H  
ATOM    485  N   LYS A  34      -6.239   9.100   1.743  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -6.379  10.156   0.748  1.00  0.00           C  
ATOM    487  C   LYS A  34      -5.719   9.756  -0.567  1.00  0.00           C  
ATOM    488  O   LYS A  34      -5.699  10.531  -1.524  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.763  11.457   1.265  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -4.281  11.347   1.577  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -3.541  12.628   1.231  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -2.067  12.536   1.593  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -1.465  13.879   1.819  1.00  0.00           N  
ATOM    494  H   LYS A  34      -5.366   8.669   1.863  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -7.433  10.311   0.575  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -5.897  12.227   0.519  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -6.278  11.751   2.169  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -4.157  11.146   2.631  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -3.861  10.534   1.002  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -3.629  12.810   0.171  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -3.986  13.449   1.776  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -1.967  11.950   2.493  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -1.541  12.047   0.785  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -0.451  13.786   2.027  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -1.930  14.349   2.621  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -1.582  14.471   0.971  1.00  0.00           H  
ATOM    507  N   ALA A  35      -5.180   8.542  -0.608  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -4.522   8.038  -1.808  1.00  0.00           C  
ATOM    509  C   ALA A  35      -5.067   6.669  -2.199  1.00  0.00           C  
ATOM    510  O   ALA A  35      -5.420   6.438  -3.355  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -3.017   7.968  -1.593  1.00  0.00           C  
ATOM    512  H   ALA A  35      -5.227   7.971   0.186  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -4.715   8.735  -2.611  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -2.610   7.151  -2.172  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -2.565   8.896  -1.912  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -2.810   7.807  -0.547  1.00  0.00           H  
ATOM    517  N   LEU A  36      -5.132   5.764  -1.229  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -5.634   4.416  -1.472  1.00  0.00           C  
ATOM    519  C   LEU A  36      -7.071   4.274  -0.985  1.00  0.00           C  
ATOM    520  O   LEU A  36      -7.708   5.256  -0.602  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -4.743   3.385  -0.776  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -3.826   3.925   0.323  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -2.829   4.918  -0.252  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -4.645   4.571   1.432  1.00  0.00           C  
ATOM    525  H   LEU A  36      -4.836   6.007  -0.328  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -5.608   4.240  -2.537  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -5.385   2.640  -0.333  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -4.122   2.923  -1.529  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -3.269   3.103   0.753  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -2.943   4.960  -1.325  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -1.825   4.602  -0.009  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -3.011   5.896   0.168  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -4.415   5.625   1.480  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -4.402   4.105   2.377  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -5.697   4.439   1.226  1.00  0.00           H  
ATOM    536  N   GLY A  37      -7.579   3.045  -1.000  1.00  0.00           N  
ATOM    537  CA  GLY A  37      -8.938   2.797  -0.556  1.00  0.00           C  
ATOM    538  C   GLY A  37      -9.071   1.490   0.200  1.00  0.00           C  
ATOM    539  O   GLY A  37      -8.208   0.618   0.102  1.00  0.00           O  
ATOM    540  H   GLY A  37      -7.024   2.301  -1.316  1.00  0.00           H  
ATOM    541  HA2 GLY A  37      -9.247   3.606   0.088  1.00  0.00           H  
ATOM    542  HA3 GLY A  37      -9.586   2.768  -1.418  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.155   1.353   0.956  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.395   0.144   1.737  1.00  0.00           C  
ATOM    545  C   SER A  38     -10.824  -1.008   0.834  1.00  0.00           C  
ATOM    546  O   SER A  38     -11.011  -2.135   1.294  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.467   0.402   2.798  1.00  0.00           C  
ATOM    548  OG  SER A  38     -11.822   1.774   2.841  1.00  0.00           O  
ATOM    549  H   SER A  38     -10.807   2.084   0.993  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.472  -0.122   2.228  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -12.347  -0.178   2.565  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -11.088   0.110   3.767  1.00  0.00           H  
ATOM    553  HG  SER A  38     -12.647   1.875   3.323  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.978  -0.718  -0.453  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.384  -1.730  -1.422  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.281  -1.977  -2.445  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.503  -2.625  -3.468  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.667  -1.296  -2.133  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.891  -2.184  -1.910  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -15.156  -1.342  -1.835  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -14.005  -3.224  -3.014  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.814   0.198  -0.760  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.573  -2.646  -0.885  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -12.914  -0.302  -1.793  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.465  -1.272  -3.194  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -13.783  -2.706  -0.968  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -15.604  -1.450  -0.859  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -15.853  -1.674  -2.590  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -14.908  -0.304  -2.007  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -14.751  -3.957  -2.743  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.051  -3.714  -3.148  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -14.294  -2.741  -3.936  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.090  -1.459  -2.162  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.952  -1.628  -3.056  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.868  -2.484  -2.408  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.347  -2.145  -1.346  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.388  -0.271  -3.454  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.976  -0.953  -1.332  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.301  -2.123  -3.951  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -6.340  -0.376  -3.699  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -7.923   0.101  -4.314  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -7.500   0.419  -2.632  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.534  -3.596  -3.055  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.511  -4.500  -2.543  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.179  -4.283  -3.251  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.048  -4.548  -4.446  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.932  -5.973  -2.705  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -5.313  -6.830  -1.613  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.449  -6.098  -2.697  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.984  -3.812  -3.898  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.385  -4.299  -1.489  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.569  -6.327  -3.659  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -6.096  -7.275  -1.017  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -4.714  -7.609  -2.062  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -4.689  -6.214  -0.982  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.725  -7.129  -2.853  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.832  -5.763  -1.743  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.865  -5.489  -3.485  1.00  0.00           H  
ATOM    599  N   GLY A  42      -3.191  -3.798  -2.506  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.881  -3.552  -3.080  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.774  -4.257  -2.320  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.844  -4.402  -1.099  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.353  -3.605  -1.559  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.878  -3.898  -4.103  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.688  -2.490  -3.068  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.250  -4.699  -3.043  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.376  -5.394  -2.430  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.684  -4.659  -2.707  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.045  -4.425  -3.861  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.463  -6.828  -2.952  1.00  0.00           C  
ATOM    611  CG  HIS A  43       1.995  -6.926  -4.349  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       1.395  -6.310  -5.427  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       3.077  -7.571  -4.841  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       2.085  -6.574  -6.522  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       3.111  -7.337  -6.194  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.249  -4.554  -4.012  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.210  -5.417  -1.364  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.117  -7.399  -2.309  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       0.477  -7.270  -2.940  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       0.583  -5.762  -5.394  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       3.784  -8.163  -4.276  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       1.850  -6.225  -7.517  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.390  -4.296  -1.641  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.658  -3.587  -1.769  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.653  -4.394  -2.597  1.00  0.00           C  
ATOM    626  O   LEU A  44       5.941  -5.550  -2.288  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.246  -3.297  -0.387  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.377  -1.822  -0.008  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.939  -1.598   1.431  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.807  -1.345  -0.213  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.052  -4.511  -0.747  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.465  -2.651  -2.272  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.611  -3.771   0.348  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       6.231  -3.740  -0.348  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.733  -1.234  -0.648  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       3.890  -1.831   1.528  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       5.105  -0.566   1.701  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       5.513  -2.238   2.085  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.181  -1.722  -1.153  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       7.427  -1.709   0.594  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       6.829  -0.265  -0.225  1.00  0.00           H  
ATOM    642  N   THR A  45       6.176  -3.776  -3.652  1.00  0.00           N  
ATOM    643  CA  THR A  45       7.139  -4.436  -4.524  1.00  0.00           C  
ATOM    644  C   THR A  45       8.533  -4.433  -3.906  1.00  0.00           C  
ATOM    645  O   THR A  45       9.514  -4.786  -4.561  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.201  -3.759  -5.906  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.938  -2.534  -5.819  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.803  -3.478  -6.435  1.00  0.00           C  
ATOM    649  H   THR A  45       5.907  -2.854  -3.846  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.819  -5.458  -4.661  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.704  -4.423  -6.594  1.00  0.00           H  
ATOM    652  HG1 THR A  45       7.816  -2.028  -6.626  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.530  -4.240  -7.150  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.786  -2.511  -6.914  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.101  -3.487  -5.616  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.613  -4.034  -2.642  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.887  -3.988  -1.933  1.00  0.00           C  
ATOM    658  C   LYS A  46      10.198  -5.332  -1.283  1.00  0.00           C  
ATOM    659  O   LYS A  46      11.339  -5.794  -1.303  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.862  -2.888  -0.869  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.409  -1.558  -1.356  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.846  -1.347  -0.905  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.954  -0.210   0.099  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      13.330  -0.092   0.656  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.796  -3.766  -2.172  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.659  -3.762  -2.654  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.842  -2.738  -0.548  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.453  -3.209  -0.023  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.376  -1.538  -2.435  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.798  -0.760  -0.960  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      12.206  -2.255  -0.445  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      12.453  -1.114  -1.768  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      11.694   0.714  -0.394  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      11.262  -0.395   0.907  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      13.569  -0.946   1.201  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      13.391   0.733   1.285  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      14.020   0.020  -0.114  1.00  0.00           H  
ATOM    678  N   CYS A  47       9.175  -5.956  -0.709  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.338  -7.249  -0.053  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.377  -8.280  -0.637  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.550  -9.483  -0.446  1.00  0.00           O  
ATOM    682  CB  CYS A  47       9.106  -7.114   1.452  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.568  -6.242   1.892  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.289  -5.538  -0.725  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.351  -7.582  -0.224  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       9.061  -8.100   1.892  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.930  -6.568   1.889  1.00  0.00           H  
ATOM    688  N   SER A  48       7.363  -7.798  -1.351  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.372  -8.678  -1.959  1.00  0.00           C  
ATOM    690  C   SER A  48       5.292  -9.059  -0.951  1.00  0.00           C  
ATOM    691  O   SER A  48       4.825 -10.198  -0.925  1.00  0.00           O  
ATOM    692  CB  SER A  48       7.044  -9.939  -2.505  1.00  0.00           C  
ATOM    693  OG  SER A  48       6.358 -10.429  -3.644  1.00  0.00           O  
ATOM    694  H   SER A  48       7.279  -6.829  -1.467  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.912  -8.142  -2.777  1.00  0.00           H  
ATOM    696  HB2 SER A  48       8.061  -9.710  -2.784  1.00  0.00           H  
ATOM    697  HB3 SER A  48       7.043 -10.703  -1.742  1.00  0.00           H  
ATOM    698  HG  SER A  48       6.773 -10.089  -4.440  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.900  -8.097  -0.122  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.874  -8.331   0.889  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.587  -7.591   0.539  1.00  0.00           C  
ATOM    702  O   HIS A  49       2.614  -6.415   0.178  1.00  0.00           O  
ATOM    703  CB  HIS A  49       4.373  -7.886   2.265  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.639  -8.565   2.691  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.955  -8.804   4.011  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.668  -9.056   1.963  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.127  -9.412   4.077  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.580  -9.577   2.847  1.00  0.00           N  
ATOM    709  H   HIS A  49       5.309  -7.210  -0.191  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.670  -9.391   0.916  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       4.557  -6.822   2.246  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.615  -8.103   3.003  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.757  -9.041   0.886  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.628  -9.722   4.981  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.466  -9.924   2.614  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.461  -8.290   0.646  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.163  -7.699   0.341  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.632  -7.433   1.615  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.308  -7.955   2.681  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.623  -8.605  -0.595  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.504  -9.223   0.938  1.00  0.00           H  
ATOM    722  HA  ALA A  50       0.336  -6.760  -0.167  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -0.873  -8.061  -1.494  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.023  -9.466  -0.849  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.528  -8.928  -0.105  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.673  -6.615   1.496  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.514  -6.280   2.640  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.495  -5.166   2.284  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.630  -4.790   1.119  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.649  -5.853   3.828  1.00  0.00           C  
ATOM    731  CG  PHE A  51      -0.270  -5.406   3.436  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.817  -5.671   4.253  1.00  0.00           C  
ATOM    733  CD2 PHE A  51      -0.060  -4.721   2.249  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.088  -5.261   3.895  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       1.208  -4.310   1.886  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.284  -4.579   2.711  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.881  -6.229   0.620  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -3.073  -7.161   2.911  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -2.131  -5.033   4.338  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.549  -6.685   4.508  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.665  -6.204   5.182  1.00  0.00           H  
ATOM    742  HD2 PHE A  51      -0.899  -4.509   1.604  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       2.926  -5.474   4.543  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       1.359  -3.777   0.959  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.276  -4.259   2.429  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.176  -4.640   3.297  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.145  -3.569   3.092  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.446  -2.218   2.986  1.00  0.00           C  
ATOM    749  O   HIS A  52      -3.935  -1.692   3.976  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.158  -3.544   4.238  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.173  -4.644   4.164  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.738  -5.221   5.281  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.724  -5.270   3.098  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.592  -6.157   4.906  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.602  -6.206   3.585  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.025  -4.981   4.202  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.665  -3.765   2.168  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.633  -3.639   5.176  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.687  -2.601   4.220  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.512  -5.071   2.057  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.182  -6.776   5.565  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -9.083  -6.869   3.049  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.427  -1.660   1.781  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.789  -0.369   1.545  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.131   0.619   2.656  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.252   1.292   3.195  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.224   0.197   0.192  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.526  -0.387  -1.037  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.251   0.022  -2.308  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -2.071   0.056  -1.085  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.851  -2.126   1.031  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.721  -0.524   1.534  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.283   0.020   0.085  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -4.038   1.262   0.204  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.545  -1.467  -0.974  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -4.323  -0.827  -2.971  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -3.704   0.814  -2.796  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -5.244   0.369  -2.061  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.905   0.825  -0.344  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.846   0.448  -2.066  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.430  -0.788  -0.878  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.413   0.699   2.994  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.872   1.603   4.044  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.208   1.271   5.376  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.386   2.037   5.880  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.393   1.521   4.184  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.092   2.794   4.666  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.082   3.765   5.258  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -8.855   3.447   3.522  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.067   0.137   2.529  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.598   2.608   3.758  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.801   1.265   3.220  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.618   0.734   4.890  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.801   2.538   5.440  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.401   3.229   5.900  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -7.602   4.518   5.832  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -6.529   4.240   4.460  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -8.255   3.417   2.626  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -9.072   4.475   3.776  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.779   2.913   3.356  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.568   0.125   5.942  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -5.007  -0.310   7.216  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.535   0.078   7.321  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.100   0.642   8.327  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.159  -1.824   7.374  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.876  -2.375   7.634  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.229  -0.444   5.493  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.553   0.183   8.005  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.790  -2.311   6.483  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.577  -2.150   8.223  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.771  -0.229   6.279  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.348   0.087   6.253  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.125   1.596   6.247  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.462   2.141   7.131  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.687  -0.542   5.025  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -1.039  -2.004   4.750  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -1.008  -2.289   3.256  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.086  -2.932   5.490  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.174  -0.678   5.506  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.900  -0.327   7.144  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -0.977   0.036   4.162  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.384  -0.478   5.157  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -2.041  -2.200   5.105  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -1.619  -3.152   3.041  1.00  0.00           H  
ATOM    825 HD12 LEU A  56       0.009  -2.480   2.947  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -1.392  -1.433   2.719  1.00  0.00           H  
ATOM    827 HD21 LEU A  56      -0.069  -2.667   6.537  1.00  0.00           H  
ATOM    828 HD22 LEU A  56       0.908  -2.830   5.078  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -0.420  -3.952   5.381  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.685   2.267   5.246  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.550   3.715   5.125  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.738   4.394   6.478  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.144   5.438   6.748  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.567   4.261   4.122  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.493   5.761   3.840  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -3.306   6.538   4.864  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -1.046   6.232   3.835  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.201   1.779   4.572  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.553   3.926   4.766  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.421   3.741   3.187  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.555   4.043   4.502  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.913   5.959   2.862  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -2.645   7.150   5.458  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -3.831   5.846   5.505  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -4.021   7.167   4.354  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -0.956   7.112   3.215  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -0.413   5.449   3.444  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -0.743   6.472   4.844  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.567   3.793   7.326  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.830   4.337   8.652  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.583   4.277   9.528  1.00  0.00           C  
ATOM    852  O   ALA A  58      -1.025   5.308   9.900  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.978   3.588   9.312  1.00  0.00           C  
ATOM    854  H   ALA A  58      -3.010   2.963   7.053  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -3.126   5.370   8.536  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -3.690   2.558   9.469  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.209   4.046  10.261  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.847   3.625   8.672  1.00  0.00           H  
ATOM    859  N   MET A  59      -1.152   3.062   9.853  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.029   2.869  10.685  1.00  0.00           C  
ATOM    861  C   MET A  59       1.300   3.207   9.912  1.00  0.00           C  
ATOM    862  O   MET A  59       2.390   3.260  10.483  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.094   1.425  11.188  1.00  0.00           C  
ATOM    864  CG  MET A  59      -0.371   0.403  10.163  1.00  0.00           C  
ATOM    865  SD  MET A  59       0.713  -1.034  10.073  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.148  -0.326   9.269  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.640   2.277   9.526  1.00  0.00           H  
ATOM    868  HA  MET A  59      -0.050   3.532  11.533  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.115   1.196  11.455  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.529   1.333  12.064  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -1.364   0.071  10.430  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.402   0.876   9.193  1.00  0.00           H  
ATOM    873  HE1 MET A  59       1.911   0.666   8.918  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.965  -0.273   9.973  1.00  0.00           H  
ATOM    875  HE3 MET A  59       2.434  -0.947   8.431  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.153   3.438   8.612  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.289   3.769   7.761  1.00  0.00           C  
ATOM    878  C   TYR A  60       2.989   5.032   8.255  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.143   5.291   7.911  1.00  0.00           O  
ATOM    880  CB  TYR A  60       1.831   3.959   6.314  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.028   5.366   5.796  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       1.473   6.454   6.458  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       2.766   5.607   4.644  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       1.650   7.742   5.989  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       2.950   6.891   4.168  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       2.390   7.955   4.844  1.00  0.00           C  
ATOM    887  OH  TYR A  60       2.567   9.235   4.372  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.259   3.381   8.215  1.00  0.00           H  
ATOM    889  HA  TYR A  60       2.986   2.946   7.802  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.389   3.290   5.676  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.780   3.723   6.243  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       0.895   6.285   7.355  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       3.204   4.771   4.118  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       1.211   8.575   6.517  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       3.528   7.057   3.272  1.00  0.00           H  
ATOM    896  HH  TYR A  60       2.724   9.207   3.425  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.282   5.815   9.063  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.835   7.051   9.604  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.080   6.771  10.439  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.833   7.685  10.773  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.787   7.772  10.454  1.00  0.00           C  
ATOM    902  SG  CYS A  61       1.750   9.565  10.216  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.367   5.556   9.300  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.108   7.683   8.773  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       0.808   7.389  10.207  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       1.988   7.582  11.498  1.00  0.00           H  
ATOM    907  HG  CYS A  61       0.502   9.914   9.941  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.288   5.502  10.775  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.440   5.102  11.573  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.567   4.587  10.682  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.646   5.174  10.627  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.039   4.022  12.580  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.192   4.486  14.016  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       5.660   3.738  14.875  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.796   5.725  14.283  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.650   4.819  10.478  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.789   5.971  12.110  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.005   3.753  12.418  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       5.660   3.151  12.434  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       4.434   6.263  13.549  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       4.885   6.050  15.203  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.306   3.486   9.984  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.307   2.911   9.104  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.294   3.537   7.724  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.380   4.288   7.384  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.428   3.060  10.067  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.283   3.055   9.544  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       7.121   1.852   9.008  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.311   3.228   6.926  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.414   3.768   5.575  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.994   5.234   5.541  1.00  0.00           C  
ATOM    932  O   ASN A  64       8.809   6.130   5.758  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.546   2.954   4.611  1.00  0.00           C  
ATOM    934  CG  ASN A  64       8.344   1.910   3.855  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       9.574   1.923   3.869  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.644   1.000   3.188  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.010   2.624   7.253  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.445   3.693   5.265  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.771   2.451   5.172  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       7.090   3.622   3.896  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.666   1.052   3.221  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       8.135   0.313   2.691  1.00  0.00           H  
ATOM    943  N   LYS A  65       6.715   5.472   5.268  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.185   6.828   5.207  1.00  0.00           C  
ATOM    945  C   LYS A  65       6.785   7.595   4.033  1.00  0.00           C  
ATOM    946  O   LYS A  65       6.962   8.811   4.099  1.00  0.00           O  
ATOM    947  CB  LYS A  65       6.473   7.569   6.514  1.00  0.00           C  
ATOM    948  CG  LYS A  65       5.240   7.791   7.373  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.143   9.230   7.849  1.00  0.00           C  
ATOM    950  CE  LYS A  65       6.149   9.521   8.951  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       7.163  10.525   8.526  1.00  0.00           N  
ATOM    952  H   LYS A  65       6.113   4.715   5.103  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.116   6.761   5.069  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       7.188   6.999   7.087  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       6.901   8.534   6.280  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       4.361   7.555   6.791  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       5.290   7.139   8.234  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.338   9.890   7.016  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       4.147   9.409   8.227  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       5.620   9.900   9.813  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       6.652   8.603   9.214  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       7.802  10.746   9.318  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       6.693  11.402   8.221  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       7.725  10.153   7.734  1.00  0.00           H  
ATOM    965  N   ASP A  66       7.094   6.876   2.959  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.671   7.490   1.768  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.588   8.136   0.910  1.00  0.00           C  
ATOM    968  O   ASP A  66       6.867   9.022   0.103  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.433   6.447   0.950  1.00  0.00           C  
ATOM    970  CG  ASP A  66       9.936   6.569   1.112  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.670   6.040   0.251  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      10.377   7.193   2.099  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.928   5.910   2.966  1.00  0.00           H  
ATOM    974  HA  ASP A  66       8.360   8.255   2.091  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.135   5.459   1.269  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       8.190   6.572  -0.095  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.350   7.686   1.090  1.00  0.00           N  
ATOM    978  CA  GLY A  67       4.244   8.230   0.325  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.363   7.149  -0.271  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.100   7.145  -1.474  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.187   6.977   1.748  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       3.644   8.852   0.971  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       4.640   8.837  -0.476  1.00  0.00           H  
ATOM    984  N   SER A  68       2.907   6.229   0.573  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.055   5.134   0.122  1.00  0.00           C  
ATOM    986  C   SER A  68       1.502   4.352   1.310  1.00  0.00           C  
ATOM    987  O   SER A  68       0.312   4.426   1.616  1.00  0.00           O  
ATOM    988  CB  SER A  68       2.837   4.197  -0.799  1.00  0.00           C  
ATOM    989  OG  SER A  68       1.982   3.584  -1.749  1.00  0.00           O  
ATOM    990  H   SER A  68       3.152   6.285   1.520  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.230   5.561  -0.428  1.00  0.00           H  
ATOM    992  HB2 SER A  68       3.593   4.761  -1.325  1.00  0.00           H  
ATOM    993  HB3 SER A  68       3.310   3.427  -0.208  1.00  0.00           H  
ATOM    994  HG  SER A  68       2.390   2.780  -2.076  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.375   3.604   1.975  1.00  0.00           N  
ATOM    996  CA  LEU A  69       1.976   2.806   3.130  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.176   2.090   3.739  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.314   2.296   3.316  1.00  0.00           O  
ATOM    999  CB  LEU A  69       0.910   1.786   2.726  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.250   0.897   1.530  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       1.001   1.639   0.226  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.694   0.425   1.611  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.309   3.585   1.684  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.560   3.477   3.867  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.729   1.144   3.574  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.006   2.329   2.490  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.610   0.025   1.544  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       0.374   2.497   0.413  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       0.512   0.980  -0.475  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       1.945   1.966  -0.187  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.355   1.276   1.541  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       2.896  -0.256   0.796  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.855  -0.081   2.551  1.00  0.00           H  
ATOM   1014  N   GLN A  70       2.915   1.246   4.732  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       3.975   0.498   5.398  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.607  -0.977   5.519  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.429  -1.329   5.599  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.248   1.084   6.784  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.439   0.453   7.487  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       5.261   0.383   8.991  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       4.652   1.266   9.597  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       5.790  -0.670   9.602  1.00  0.00           N  
ATOM   1023  H   GLN A  70       1.988   1.124   5.024  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       4.868   0.585   4.797  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.435   2.143   6.684  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.374   0.937   7.402  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.575  -0.550   7.110  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.320   1.039   7.270  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       6.261  -1.333   9.055  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       5.690  -0.740  10.574  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.620  -1.835   5.532  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.404  -3.273   5.642  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.583  -3.741   7.084  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.699  -3.889   7.581  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.370  -4.027   4.726  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.450  -5.819   5.045  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.537  -1.494   5.464  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.392  -3.482   5.331  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.063  -3.890   3.700  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.364  -3.625   4.855  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.456  -3.980   7.772  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.461  -4.434   9.165  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.966  -5.866   9.306  1.00  0.00           C  
ATOM   1044  O   PRO A  72       4.215  -6.341  10.414  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.988  -4.345   9.573  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.233  -4.471   8.294  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.091  -3.824   7.242  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       4.050  -3.783   9.793  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.751  -5.151  10.253  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.800  -3.395  10.050  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.076  -5.512   8.062  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.288  -3.955   8.375  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       1.983  -4.339   6.298  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.836  -2.780   7.136  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.117  -6.549   8.175  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.591  -7.929   8.174  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.059  -7.999   8.579  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.412  -8.636   9.573  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.400  -8.553   6.790  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.980  -9.903   6.893  1.00  0.00           O  
ATOM   1061  H   SER A  73       3.903  -6.116   7.323  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.004  -8.482   8.892  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.653  -7.996   6.245  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.338  -8.520   6.251  1.00  0.00           H  
ATOM   1065  HG  SER A  73       3.065  -9.975   6.611  1.00  0.00           H  
ATOM   1066  N   CYS A  74       6.914  -7.342   7.802  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.345  -7.329   8.077  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.853  -5.901   8.254  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.047  -5.633   8.121  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.110  -8.018   6.945  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.246  -7.022   5.427  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.573  -6.852   7.023  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.511  -7.873   8.995  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.112  -8.241   7.282  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.608  -8.940   6.691  1.00  0.00           H  
ATOM   1076  N   LYS A  75       7.936  -4.987   8.553  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.289  -3.585   8.749  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.179  -3.084   7.616  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.348  -2.761   7.827  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.002  -3.400  10.091  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       8.605  -4.428  11.137  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       7.217  -4.155  11.689  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       7.279  -3.603  13.105  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       8.265  -2.494  13.226  1.00  0.00           N  
ATOM   1085  H   LYS A  75       6.999  -5.261   8.646  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.375  -3.010   8.754  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75      10.067  -3.472   9.932  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       8.769  -2.418  10.476  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       8.615  -5.409  10.686  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       9.319  -4.395  11.949  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       6.721  -3.433  11.056  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       6.653  -5.077  11.696  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       6.301  -3.235  13.377  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       7.562  -4.400  13.776  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       7.921  -1.782  13.902  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       8.405  -2.038  12.302  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       9.178  -2.863  13.560  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.617  -3.021   6.413  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.359  -2.559   5.247  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.812  -1.229   4.738  1.00  0.00           C  
ATOM   1101  O   THR A  76       9.420  -0.191   4.993  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.310  -3.592   4.105  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.593  -4.208   3.948  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.895  -2.934   2.797  1.00  0.00           C  
ATOM   1105  H   THR A  76       7.681  -3.293   6.309  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.390  -2.424   5.539  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.582  -4.349   4.356  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.630  -4.658   3.100  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       7.933  -2.459   2.923  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       8.829  -3.682   2.022  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       9.629  -2.191   2.520  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.123  -4.685   7.464  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.306  -6.899   4.148  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1       3.317   3.265  -6.276  1.00  0.00           N  
ATOM      2  CA  ASN A   1       4.604   3.489  -5.629  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.393   2.188  -5.522  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.109   1.807  -6.448  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.402   4.091  -4.237  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.275   5.602  -4.273  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.170   6.143  -4.301  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.411   6.290  -4.273  1.00  0.00           N  
ATOM      9  H1  ASN A   1       2.496   3.520  -5.806  1.00  0.00           H  
ATOM     10  HA  ASN A   1       5.162   4.187  -6.235  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.499   3.685  -3.804  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       5.243   3.833  -3.613  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       6.254   5.792  -4.251  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       5.359   7.269  -4.295  1.00  0.00           H  
ATOM     15  N   TYR A   2       5.258   1.512  -4.387  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.960   0.254  -4.158  1.00  0.00           C  
ATOM     17  C   TYR A   2       5.026  -0.935  -4.363  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.475  -2.064  -4.565  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.542   0.221  -2.745  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.463   1.549  -2.026  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       7.071   2.683  -2.551  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       5.781   1.670  -0.821  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       7.001   3.899  -1.897  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.706   2.882  -0.161  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.317   3.993  -0.703  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.246   5.201  -0.049  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.673   1.867  -3.686  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.768   0.191  -4.871  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       6.004  -0.506  -2.157  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.583  -0.066  -2.797  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       7.606   2.606  -3.486  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       5.304   0.798  -0.399  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       7.481   4.769  -2.322  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       5.170   2.955   0.774  1.00  0.00           H  
ATOM     35  HH  TYR A   2       6.228   5.050   0.899  1.00  0.00           H  
ATOM     36  N   THR A   3       3.724  -0.674  -4.309  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.726  -1.721  -4.489  1.00  0.00           C  
ATOM     38  C   THR A   3       1.888  -1.474  -5.738  1.00  0.00           C  
ATOM     39  O   THR A   3       1.545  -0.335  -6.050  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.791  -1.819  -3.269  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.460  -1.441  -3.639  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.280  -0.928  -2.138  1.00  0.00           C  
ATOM     43  H   THR A   3       3.429   0.246  -4.145  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.245  -2.662  -4.595  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.782  -2.844  -2.923  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.458  -0.529  -3.936  1.00  0.00           H  
ATOM     47 HG21 THR A   3       1.940   0.084  -2.305  1.00  0.00           H  
ATOM     48 HG22 THR A   3       3.359  -0.945  -2.106  1.00  0.00           H  
ATOM     49 HG23 THR A   3       1.887  -1.289  -1.200  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.564  -2.550  -6.450  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.766  -2.448  -7.666  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.671  -2.894  -7.413  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.969  -4.089  -7.410  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.386  -3.294  -8.780  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.630  -3.214 -10.096  1.00  0.00           C  
ATOM     56  CD  GLU A   4       0.902  -4.401 -10.998  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       1.505  -5.385 -10.519  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       0.514  -4.348 -12.184  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.869  -3.431  -6.149  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.760  -1.413  -7.973  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.399  -2.959  -8.949  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.406  -4.326  -8.464  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -0.428  -3.175  -9.887  1.00  0.00           H  
ATOM     64  HG3 GLU A   4       0.928  -2.312 -10.612  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.556  -1.926  -7.199  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -2.961  -2.220  -6.943  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.419  -3.435  -7.746  1.00  0.00           C  
ATOM     68  O   GLU A   5      -3.546  -3.371  -8.970  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -3.830  -1.009  -7.291  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.110  -0.924  -6.476  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -5.744   0.452  -6.528  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -4.996   1.451  -6.488  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -6.987   0.531  -6.608  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.257  -0.993  -7.213  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.069  -2.438  -5.892  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.258  -0.109  -7.119  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.096  -1.060  -8.337  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.816  -1.643  -6.864  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -4.883  -1.161  -5.448  1.00  0.00           H  
ATOM     80  N   LEU A   6      -3.662  -4.539  -7.050  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.105  -5.769  -7.697  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.518  -5.615  -8.251  1.00  0.00           C  
ATOM     83  O   LEU A   6      -5.991  -6.455  -9.017  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.057  -6.935  -6.708  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -3.108  -6.768  -5.520  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.976  -8.075  -4.755  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.744  -6.284  -5.990  1.00  0.00           C  
ATOM     88  H   LEU A   6      -3.543  -4.527  -6.078  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.431  -5.974  -8.515  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -5.052  -7.079  -6.318  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -3.754  -7.817  -7.252  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.513  -6.026  -4.845  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -2.407  -7.909  -3.852  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -2.469  -8.804  -5.371  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -3.959  -8.444  -4.499  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -1.558  -5.296  -5.595  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.728  -6.249  -7.070  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -0.981  -6.961  -5.640  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.187  -4.537  -7.859  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.545  -4.270  -8.317  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.514  -5.325  -7.794  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.694  -5.327  -8.145  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.591  -4.234  -9.847  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -8.766  -3.448 -10.403  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.307  -2.179 -11.101  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.071  -1.051 -10.108  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -6.649  -0.984  -9.674  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.757  -3.904  -7.246  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.841  -3.305  -7.935  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.679  -3.785 -10.213  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.655  -5.248 -10.217  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -9.297  -4.064 -11.112  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -9.426  -3.182  -9.588  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.386  -2.380 -11.626  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -9.067  -1.873 -11.807  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -8.341  -0.116 -10.575  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.697  -1.214  -9.243  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -6.019  -1.154 -10.484  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -6.463  -1.704  -8.947  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -6.440  -0.045  -9.277  1.00  0.00           H  
ATOM    121  N   VAL A   8      -8.008  -6.221  -6.953  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.829  -7.280  -6.379  1.00  0.00           C  
ATOM    123  C   VAL A   8      -8.066  -8.048  -5.306  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.846  -7.936  -5.176  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -9.307  -8.268  -7.459  1.00  0.00           C  
ATOM    126  CG1 VAL A   8     -10.783  -8.060  -7.758  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -8.472  -8.120  -8.722  1.00  0.00           C  
ATOM    128  H   VAL A   8      -7.059  -6.168  -6.712  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.698  -6.822  -5.930  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -9.176  -9.272  -7.083  1.00  0.00           H  
ATOM    131 HG11 VAL A   8     -11.297  -7.772  -6.853  1.00  0.00           H  
ATOM    132 HG12 VAL A   8     -10.894  -7.283  -8.500  1.00  0.00           H  
ATOM    133 HG13 VAL A   8     -11.207  -8.980  -8.135  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -8.721  -7.189  -9.210  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -7.424  -8.121  -8.464  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -8.679  -8.942  -9.390  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.797  -8.848  -4.517  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -8.208  -9.651  -3.441  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.353 -10.796  -3.974  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.761 -11.549  -4.858  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.431 -10.198  -2.698  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.520 -10.206  -3.714  1.00  0.00           C  
ATOM    143  CD  PRO A   9     -10.255  -9.031  -4.614  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.619  -9.045  -2.769  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.219 -11.195  -2.337  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.670  -9.552  -1.868  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.488 -11.125  -4.279  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.477 -10.097  -3.227  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.548  -9.258  -5.629  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.777  -8.156  -4.255  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.137 -10.931  -3.424  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.199 -11.982  -3.828  1.00  0.00           C  
ATOM    153  C   PRO A  10      -5.658 -13.369  -3.391  1.00  0.00           C  
ATOM    154  O   PRO A  10      -6.383 -14.050  -4.116  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -3.903 -11.597  -3.109  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.346 -10.803  -1.930  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.584 -10.069  -2.366  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.034 -11.978  -4.896  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.375 -12.491  -2.809  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.282 -11.010  -3.769  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.573 -11.463  -1.106  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.575 -10.101  -1.649  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -6.277  -9.976  -1.543  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.327  -9.096  -2.758  1.00  0.00           H  
ATOM    165  N   ASP A  11      -5.232 -13.781  -2.202  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -5.601 -15.086  -1.668  1.00  0.00           C  
ATOM    167  C   ASP A  11      -4.878 -15.360  -0.353  1.00  0.00           C  
ATOM    168  O   ASP A  11      -4.238 -16.399  -0.190  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -5.278 -16.186  -2.680  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -3.868 -16.074  -3.226  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -3.700 -16.170  -4.461  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -2.933 -15.889  -2.420  1.00  0.00           O  
ATOM    173  H   ASP A  11      -4.656 -13.192  -1.670  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -6.665 -15.080  -1.484  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -5.383 -17.149  -2.202  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -5.971 -16.121  -3.507  1.00  0.00           H  
ATOM    177  N   GLU A  12      -4.983 -14.420   0.582  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -4.336 -14.559   1.881  1.00  0.00           C  
ATOM    179  C   GLU A  12      -5.202 -13.961   2.986  1.00  0.00           C  
ATOM    180  O   GLU A  12      -6.124 -14.607   3.486  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -2.964 -13.882   1.868  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -1.936 -14.606   1.016  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -1.774 -13.981  -0.358  1.00  0.00           C  
ATOM    184  OE1 GLU A  12      -2.370 -12.910  -0.595  1.00  0.00           O  
ATOM    185  OE2 GLU A  12      -1.051 -14.563  -1.192  1.00  0.00           O  
ATOM    186  H   GLU A  12      -5.507 -13.614   0.392  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -4.205 -15.614   2.074  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -3.076 -12.878   1.488  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -2.592 -13.834   2.881  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -0.983 -14.577   1.522  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -2.246 -15.632   0.893  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.897 -12.724   3.363  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.647 -12.037   4.409  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.833 -10.888   4.995  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.611 -10.981   5.125  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -6.037 -13.020   5.515  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -7.459 -13.522   5.368  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -8.031 -13.372   4.268  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -8.001 -14.066   6.352  1.00  0.00           O  
ATOM    200  H   ASP A  13      -4.150 -12.262   2.928  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.544 -11.636   3.964  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -5.369 -13.869   5.485  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -5.944 -12.528   6.472  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.516  -9.805   5.348  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.857  -8.637   5.920  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.009  -9.026   7.127  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.231 -10.070   7.743  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.895  -7.589   6.329  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.181  -5.984   6.810  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.488  -9.791   5.221  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.213  -8.215   5.163  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.564  -7.415   5.499  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.461  -7.964   7.168  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.038  -8.182   7.458  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.158  -8.437   8.591  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.384  -7.419   9.703  1.00  0.00           C  
ATOM    217  O   ILE A  15      -2.005  -7.646  10.852  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.676  -8.403   8.172  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.556  -8.270   6.652  1.00  0.00           C  
ATOM    220  CG2 ILE A  15       0.042  -9.652   8.659  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.859  -8.427   6.142  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.911  -7.367   6.928  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.381  -9.424   8.970  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.213  -7.545   8.638  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.163  -9.028   6.183  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -0.911  -7.295   6.354  1.00  0.00           H  
ATOM    227 HG21 ILE A  15       0.138 -10.353   7.843  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       1.024  -9.385   9.020  1.00  0.00           H  
ATOM    229 HG23 ILE A  15      -0.525 -10.105   9.457  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.253  -9.380   6.460  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.861  -8.376   5.063  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.475  -7.633   6.540  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.005  -6.297   9.354  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.285  -5.245  10.323  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.568  -5.536  11.094  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.533  -5.855  12.282  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.408  -3.870   9.642  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.088  -3.492   8.966  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.813  -2.811  10.656  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -2.134  -2.154   8.261  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.283  -6.175   8.422  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.459  -5.207  11.020  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.183  -3.932   8.893  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.310  -3.447   9.710  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -1.839  -4.246   8.234  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -4.720  -2.326  10.327  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -3.983  -3.277  11.614  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.025  -2.078  10.746  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -2.723  -2.241   7.359  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -2.578  -1.417   8.912  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -1.129  -1.849   8.004  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.701  -5.423  10.409  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.997  -5.674  11.028  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.297  -7.169  11.074  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.370  -7.585  11.511  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.102  -4.945  10.261  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.544  -5.724   8.674  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.666  -5.164   9.464  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.962  -5.295  12.038  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -8.993  -4.915  10.870  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.779  -3.936  10.053  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.342  -7.973  10.621  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.502  -9.423  10.612  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.895  -9.813  10.127  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.688 -10.378  10.879  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.259  -9.993  12.010  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.861 -10.561  12.201  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.827 -11.954  13.344  1.00  0.00           S  
ATOM    269  CE  MET A  18      -3.778 -13.099  12.452  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.507  -7.584  10.285  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.769  -9.833   9.933  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.407  -9.208  12.737  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.972 -10.783  12.194  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.488 -10.891  11.243  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.221  -9.781  12.585  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -3.978 -13.020  11.393  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -2.742 -12.862  12.642  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -3.984 -14.107  12.782  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.185  -9.505   8.866  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.483  -9.823   8.283  1.00  0.00           C  
ATOM    281  C   GLU A  19      -9.325 -10.361   6.864  1.00  0.00           C  
ATOM    282  O   GLU A  19      -8.211 -10.600   6.398  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.380  -8.583   8.274  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.757  -8.093   9.662  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -12.136  -8.555  10.090  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.295  -9.761  10.374  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -13.056  -7.713  10.140  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.511  -9.054   8.316  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.944 -10.584   8.894  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.865  -7.784   7.760  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.289  -8.815   7.738  1.00  0.00           H  
ATOM    292  HG2 GLU A  19     -10.032  -8.467  10.370  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.738  -7.013   9.666  1.00  0.00           H  
ATOM    294  N   LYS A  20     -10.449 -10.548   6.180  1.00  0.00           N  
ATOM    295  CA  LYS A  20     -10.438 -11.057   4.814  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.949  -9.990   3.840  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.514  -8.898   3.763  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.837 -11.527   4.411  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -12.108 -12.984   4.741  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -13.594 -13.301   4.688  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -13.857 -14.779   4.928  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -15.088 -15.244   4.230  1.00  0.00           N  
ATOM    303  H   LYS A  20     -11.308 -10.339   6.605  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -9.761 -11.897   4.778  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -12.569 -10.921   4.925  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.957 -11.392   3.345  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -11.594 -13.607   4.024  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -11.740 -13.194   5.734  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -14.102 -12.728   5.450  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -13.978 -13.028   3.715  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -13.013 -15.346   4.564  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -13.971 -14.944   5.989  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -15.912 -14.707   4.567  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -15.247 -16.254   4.420  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -14.992 -15.104   3.205  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.895 -10.312   3.097  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.331  -9.382   2.127  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.378  -8.962   1.100  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.169  -8.022   0.333  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -7.133 -10.017   1.418  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.754  -9.657   1.976  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.659 -10.339   1.171  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.557  -8.148   1.977  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.487 -11.196   3.203  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.997  -8.504   2.662  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -7.244 -11.089   1.478  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -7.161  -9.710   0.382  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.685 -10.006   2.997  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -3.783 -10.462   1.789  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.412  -9.733   0.314  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.005 -11.307   0.840  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -6.303  -7.688   1.346  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -4.572  -7.914   1.600  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -5.656  -7.773   2.985  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.508  -9.663   1.095  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.588  -9.364   0.163  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.601  -8.412   0.791  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.090  -7.488   0.141  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.286 -10.655  -0.273  1.00  0.00           C  
ATOM    340  OG  SER A  22     -13.504 -10.375  -0.939  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.615 -10.400   1.732  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.155  -8.888  -0.706  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -11.640 -11.202  -0.942  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -12.496 -11.258   0.598  1.00  0.00           H  
ATOM    345  HG  SER A  22     -13.802 -11.160  -1.405  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.912  -8.645   2.063  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.866  -7.810   2.781  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.510  -6.333   2.654  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.973  -5.650   1.741  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.929  -8.184   4.274  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.610  -8.192   4.833  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.572  -9.550   4.462  1.00  0.00           C  
ATOM    353  H   THR A  23     -12.489  -9.396   2.527  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.843  -7.973   2.349  1.00  0.00           H  
ATOM    355  HB  THR A  23     -14.527  -7.447   4.790  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -12.654  -8.465   5.752  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -14.420  -9.883   5.478  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -14.125 -10.257   3.779  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -15.632  -9.479   4.263  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.685  -5.847   3.576  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.265  -4.452   3.564  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.438  -4.117   4.802  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.338  -4.921   5.729  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.477  -3.535   3.474  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.350  -6.442   4.278  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.657  -4.292   2.684  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.215  -2.555   3.846  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.793  -3.458   2.444  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -14.280  -3.944   4.068  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.847  -2.927   4.808  1.00  0.00           N  
ATOM    371  CA  SER A  25     -10.024  -2.489   5.930  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.877  -2.266   7.175  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.807  -1.461   7.169  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.280  -1.200   5.571  1.00  0.00           C  
ATOM    375  OG  SER A  25      -8.885  -0.498   6.737  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.964  -2.331   4.040  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.303  -3.266   6.136  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.399  -1.445   4.997  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.928  -0.566   4.985  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.561   0.143   6.969  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.554  -2.988   8.244  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.298  -2.856   9.482  1.00  0.00           C  
ATOM    383  C   GLY A  26     -11.054  -1.526  10.167  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.698  -1.208  11.167  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.801  -3.614   8.191  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.352  -2.949   9.266  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -11.006  -3.652  10.151  1.00  0.00           H  
ATOM    388  N   TYR A  27     -10.121  -0.748   9.630  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.790   0.553  10.199  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.614   1.658   9.546  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.643   2.792  10.025  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.298   0.843  10.026  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.411   0.007  10.922  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -6.053   0.278  11.036  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -7.930  -1.055  11.650  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -5.239  -0.484  11.851  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -7.124  -1.822  12.470  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.779  -1.533  12.567  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.971  -2.294  13.380  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.642  -1.057   8.833  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.021   0.522  11.253  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -8.015   0.647   9.004  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.111   1.882  10.254  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -5.633   1.100  10.475  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -8.984  -1.281  11.572  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -4.186  -0.257  11.928  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -7.546  -2.644  13.029  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.131  -1.848  13.504  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.281   1.320   8.448  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.103   2.283   7.725  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.963   3.095   8.690  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.351   4.225   8.392  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.995   1.565   6.710  1.00  0.00           C  
ATOM    414  OG  SER A  28     -14.294   2.131   6.682  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.217   0.400   8.115  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.442   2.955   7.199  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.557   1.649   5.727  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.075   0.522   6.981  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.743   1.862   5.877  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.258   2.510   9.846  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.070   3.177  10.855  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.615   4.620  11.053  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.430   5.542  11.076  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -13.997   2.421  12.182  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.214   1.548  12.419  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -16.298   1.887  11.900  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -15.081   0.525  13.122  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.919   1.607  10.024  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.093   3.180  10.510  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -13.119   1.790  12.182  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -13.923   3.132  12.991  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.307   4.808  11.195  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.743   6.138  11.391  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.240   6.141  11.134  1.00  0.00           C  
ATOM    435  O   VAL A  30      -9.440   6.013  12.062  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -12.010   6.658  12.816  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -13.193   7.614  12.823  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -12.247   5.497  13.770  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.707   4.034  11.168  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.218   6.809  10.690  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -11.137   7.198  13.150  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -14.104   7.060  12.652  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -13.248   8.112  13.780  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -13.067   8.348  12.041  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -11.441   4.785  13.676  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -12.285   5.865  14.785  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -13.183   5.016  13.528  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.861   6.288   9.869  1.00  0.00           N  
ATOM    449  CA  THR A  31      -8.454   6.306   9.489  1.00  0.00           C  
ATOM    450  C   THR A  31      -8.056   7.664   8.921  1.00  0.00           C  
ATOM    451  O   THR A  31      -6.878   7.925   8.679  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.138   5.215   8.449  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -9.354   4.704   7.891  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.347   4.080   9.081  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.546   6.385   9.174  1.00  0.00           H  
ATOM    456  HA  THR A  31      -7.867   6.112  10.375  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.543   5.653   7.660  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -9.896   4.330   8.590  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -7.506   3.173   8.516  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -7.679   3.933  10.098  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.297   4.327   9.076  1.00  0.00           H  
ATOM    462  N   ASP A  32      -9.045   8.526   8.711  1.00  0.00           N  
ATOM    463  CA  ASP A  32      -8.798   9.858   8.174  1.00  0.00           C  
ATOM    464  C   ASP A  32      -8.312   9.779   6.729  1.00  0.00           C  
ATOM    465  O   ASP A  32      -7.632  10.683   6.242  1.00  0.00           O  
ATOM    466  CB  ASP A  32      -7.769  10.595   9.032  1.00  0.00           C  
ATOM    467  CG  ASP A  32      -7.908  12.102   8.937  1.00  0.00           C  
ATOM    468  OD1 ASP A  32      -8.301  12.726   9.946  1.00  0.00           O  
ATOM    469  OD2 ASP A  32      -7.623  12.657   7.855  1.00  0.00           O  
ATOM    470  H   ASP A  32      -9.964   8.260   8.925  1.00  0.00           H  
ATOM    471  HA  ASP A  32      -9.729  10.403   8.196  1.00  0.00           H  
ATOM    472  HB2 ASP A  32      -7.897  10.304  10.064  1.00  0.00           H  
ATOM    473  HB3 ASP A  32      -6.776  10.322   8.705  1.00  0.00           H  
ATOM    474  N   SER A  33      -8.663   8.692   6.050  1.00  0.00           N  
ATOM    475  CA  SER A  33      -8.259   8.493   4.664  1.00  0.00           C  
ATOM    476  C   SER A  33      -9.406   8.815   3.711  1.00  0.00           C  
ATOM    477  O   SER A  33      -9.334   9.764   2.931  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.792   7.052   4.448  1.00  0.00           C  
ATOM    479  OG  SER A  33      -7.184   6.532   5.619  1.00  0.00           O  
ATOM    480  H   SER A  33      -9.205   8.006   6.494  1.00  0.00           H  
ATOM    481  HA  SER A  33      -7.437   9.162   4.458  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -8.640   6.435   4.195  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -7.073   7.025   3.642  1.00  0.00           H  
ATOM    484  HG  SER A  33      -6.363   6.094   5.386  1.00  0.00           H  
ATOM    485  N   LYS A  34     -10.467   8.017   3.781  1.00  0.00           N  
ATOM    486  CA  LYS A  34     -11.632   8.216   2.928  1.00  0.00           C  
ATOM    487  C   LYS A  34     -11.211   8.607   1.514  1.00  0.00           C  
ATOM    488  O   LYS A  34     -11.834   9.459   0.884  1.00  0.00           O  
ATOM    489  CB  LYS A  34     -12.543   9.296   3.516  1.00  0.00           C  
ATOM    490  CG  LYS A  34     -13.458   8.786   4.616  1.00  0.00           C  
ATOM    491  CD  LYS A  34     -14.246   9.917   5.253  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -13.558  10.441   6.504  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -13.852  11.883   6.737  1.00  0.00           N  
ATOM    494  H   LYS A  34     -10.466   7.277   4.424  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -12.174   7.284   2.884  1.00  0.00           H  
ATOM    496  HB2 LYS A  34     -11.929  10.085   3.924  1.00  0.00           H  
ATOM    497  HB3 LYS A  34     -13.157   9.702   2.725  1.00  0.00           H  
ATOM    498  HG2 LYS A  34     -14.150   8.073   4.194  1.00  0.00           H  
ATOM    499  HG3 LYS A  34     -12.859   8.303   5.375  1.00  0.00           H  
ATOM    500  HD2 LYS A  34     -14.341  10.725   4.543  1.00  0.00           H  
ATOM    501  HD3 LYS A  34     -15.230   9.555   5.520  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -13.901   9.871   7.353  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -12.491  10.314   6.392  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -14.574  12.212   6.065  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -12.990  12.449   6.608  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -14.205  12.024   7.706  1.00  0.00           H  
ATOM    507  N   ALA A  35     -10.150   7.975   1.022  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -9.648   8.254  -0.318  1.00  0.00           C  
ATOM    509  C   ALA A  35      -9.286   6.965  -1.047  1.00  0.00           C  
ATOM    510  O   ALA A  35      -9.677   6.760  -2.198  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -8.442   9.180  -0.248  1.00  0.00           C  
ATOM    512  H   ALA A  35      -9.694   7.306   1.574  1.00  0.00           H  
ATOM    513  HA  ALA A  35     -10.428   8.761  -0.868  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -8.737  10.121   0.192  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -7.673   8.724   0.359  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -8.062   9.351  -1.243  1.00  0.00           H  
ATOM    517  N   LEU A  36      -8.537   6.099  -0.374  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -8.122   4.829  -0.959  1.00  0.00           C  
ATOM    519  C   LEU A  36      -9.331   3.954  -1.276  1.00  0.00           C  
ATOM    520  O   LEU A  36      -9.208   2.923  -1.936  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -7.180   4.091  -0.007  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -5.768   4.666   0.119  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -5.752   5.832   1.095  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -4.790   3.586   0.558  1.00  0.00           C  
ATOM    525  H   LEU A  36      -8.257   6.318   0.539  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -7.598   5.044  -1.878  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -7.628   4.098   0.974  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -7.092   3.071  -0.355  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -5.449   5.035  -0.846  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -4.738   6.020   1.414  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -6.361   5.590   1.953  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -6.147   6.713   0.610  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -3.867   3.690   0.006  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -5.217   2.613   0.364  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -4.591   3.689   1.615  1.00  0.00           H  
ATOM    536  N   GLY A  37     -10.499   4.374  -0.801  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -11.714   3.619  -1.045  1.00  0.00           C  
ATOM    538  C   GLY A  37     -11.905   2.490  -0.052  1.00  0.00           C  
ATOM    539  O   GLY A  37     -12.956   1.850  -0.023  1.00  0.00           O  
ATOM    540  H   GLY A  37     -10.538   5.203  -0.281  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -12.560   4.287  -0.982  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -11.672   3.202  -2.041  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.886   2.244   0.764  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.944   1.181   1.762  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.355  -0.142   1.121  1.00  0.00           C  
ATOM    546  O   SER A  38     -12.457  -0.640   1.353  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.926   1.550   2.875  1.00  0.00           C  
ATOM    548  OG  SER A  38     -13.263   1.516   2.407  1.00  0.00           O  
ATOM    549  H   SER A  38     -10.074   2.790   0.693  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.957   1.070   2.186  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.825   0.847   3.688  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -11.706   2.546   3.230  1.00  0.00           H  
ATOM    553  HG  SER A  38     -13.453   2.323   1.921  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.462  -0.704   0.315  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -10.732  -1.969  -0.360  1.00  0.00           C  
ATOM    556  C   LEU A  39      -9.607  -2.320  -1.329  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.357  -3.492  -1.608  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.063  -1.897  -1.111  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -12.165  -2.745  -2.378  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -12.219  -4.224  -2.028  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.386  -2.343  -3.192  1.00  0.00           C  
ATOM    562  H   LEU A  39      -9.602  -0.259   0.169  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -10.794  -2.739   0.394  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -12.840  -2.217  -0.436  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.230  -0.866  -1.387  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -11.287  -2.580  -2.987  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -12.578  -4.341  -1.017  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.230  -4.650  -2.111  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -12.887  -4.731  -2.709  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.484  -3.001  -4.042  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.269  -1.326  -3.537  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -14.269  -2.416  -2.576  1.00  0.00           H  
ATOM    573  N   ALA A  40      -8.929  -1.295  -1.836  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.828  -1.494  -2.771  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.734  -2.359  -2.152  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.281  -2.102  -1.038  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.258  -0.154  -3.209  1.00  0.00           C  
ATOM    578  H   ALA A  40      -9.175  -0.383  -1.575  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.218  -1.995  -3.644  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -6.291  -0.307  -3.666  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -7.927   0.306  -3.922  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -7.152   0.491  -2.349  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.316  -3.387  -2.884  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.275  -4.290  -2.408  1.00  0.00           C  
ATOM    585  C   VAL A  41      -3.935  -3.982  -3.068  1.00  0.00           C  
ATOM    586  O   VAL A  41      -3.835  -3.917  -4.293  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.640  -5.762  -2.679  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -5.175  -6.647  -1.534  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.139  -5.904  -2.899  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.715  -3.541  -3.765  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.178  -4.155  -1.341  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.134  -6.078  -3.578  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -4.595  -6.059  -0.838  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -6.034  -7.063  -1.027  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -4.564  -7.448  -1.924  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.368  -5.722  -3.939  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.449  -6.905  -2.633  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.664  -5.190  -2.283  1.00  0.00           H  
ATOM    599  N   GLY A  42      -2.906  -3.793  -2.248  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.586  -3.493  -2.770  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.538  -4.481  -2.298  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.639  -5.028  -1.199  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.045  -3.856  -1.279  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.625  -3.513  -3.849  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.300  -2.502  -2.448  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.471  -4.715  -3.131  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.542  -5.645  -2.793  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.904  -4.964  -2.887  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.493  -4.876  -3.966  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.501  -6.860  -3.720  1.00  0.00           C  
ATOM    611  CG  HIS A  43       1.668  -8.166  -3.004  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       0.860  -9.258  -3.236  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       2.557  -8.550  -2.059  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       1.243 -10.259  -2.462  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       2.272  -9.855  -1.739  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.497  -4.249  -3.993  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.387  -5.974  -1.777  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       0.551  -6.882  -4.233  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       2.296  -6.776  -4.448  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       0.114  -9.296  -3.871  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       3.345  -7.944  -1.635  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       0.794 -11.240  -2.427  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.400  -4.483  -1.752  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.691  -3.809  -1.706  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.781  -4.676  -2.327  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.432  -5.464  -1.639  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.060  -3.465  -0.262  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.238  -1.979   0.051  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.755  -1.669   1.459  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.693  -1.570  -0.118  1.00  0.00           C  
ATOM    631  H   LEU A  44       2.884  -4.583  -0.924  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.608  -2.894  -2.275  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.277  -3.846   0.377  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.988  -3.968  -0.030  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.643  -1.399  -0.640  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       4.952  -0.632   1.687  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       5.276  -2.297   2.166  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       3.692  -1.856   1.525  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.293  -2.055   0.637  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.779  -0.498  -0.013  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       7.038  -1.864  -1.098  1.00  0.00           H  
ATOM    642  N   THR A  45       5.978  -4.526  -3.634  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.988  -5.295  -4.349  1.00  0.00           C  
ATOM    644  C   THR A  45       8.307  -5.314  -3.585  1.00  0.00           C  
ATOM    645  O   THR A  45       9.146  -6.190  -3.794  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.234  -4.727  -5.759  1.00  0.00           C  
ATOM    647  OG1 THR A  45       8.035  -3.543  -5.679  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.917  -4.407  -6.450  1.00  0.00           C  
ATOM    649  H   THR A  45       5.427  -3.883  -4.128  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.627  -6.308  -4.449  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.759  -5.468  -6.344  1.00  0.00           H  
ATOM    652  HG1 THR A  45       7.619  -2.914  -5.083  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.994  -4.643  -7.501  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.694  -3.357  -6.332  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.126  -4.994  -6.008  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.485  -4.340  -2.697  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.701  -4.245  -1.899  1.00  0.00           C  
ATOM    658  C   LYS A  46      10.032  -5.585  -1.250  1.00  0.00           C  
ATOM    659  O   LYS A  46      11.176  -6.041  -1.292  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.546  -3.170  -0.821  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.865  -2.710  -0.226  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.688  -1.924  -1.234  1.00  0.00           C  
ATOM    663  CE  LYS A  46      12.297  -0.680  -0.607  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      11.742   0.569  -1.198  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.779  -3.670  -2.575  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.510  -3.967  -2.558  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       9.051  -2.313  -1.253  1.00  0.00           H  
ATOM    668  HB3 LYS A  46       8.933  -3.564  -0.023  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.664  -2.080   0.628  1.00  0.00           H  
ATOM    670  HG3 LYS A  46      11.429  -3.576   0.089  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      12.483  -2.553  -1.605  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.049  -1.627  -2.053  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      12.091  -0.689   0.453  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      13.365  -0.699  -0.766  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      11.886   0.571  -2.228  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      12.217   1.399  -0.792  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      10.723   0.635  -1.000  1.00  0.00           H  
ATOM    678  N   CYS A  47       9.026  -6.214  -0.654  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.210  -7.503   0.003  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.233  -8.538  -0.549  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.397  -9.739  -0.331  1.00  0.00           O  
ATOM    682  CB  CYS A  47       9.021  -7.361   1.514  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.493  -6.495   1.995  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.137  -5.801  -0.653  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.217  -7.836  -0.195  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.993  -8.345   1.960  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.854  -6.810   1.923  1.00  0.00           H  
ATOM    688  N   SER A  48       7.218  -8.064  -1.263  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.213  -8.947  -1.842  1.00  0.00           C  
ATOM    690  C   SER A  48       5.124  -9.272  -0.824  1.00  0.00           C  
ATOM    691  O   SER A  48       4.578 -10.376  -0.814  1.00  0.00           O  
ATOM    692  CB  SER A  48       6.865 -10.240  -2.339  1.00  0.00           C  
ATOM    693  OG  SER A  48       6.126 -10.805  -3.409  1.00  0.00           O  
ATOM    694  H   SER A  48       7.142  -7.097  -1.402  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.766  -8.435  -2.681  1.00  0.00           H  
ATOM    696  HB2 SER A  48       7.865 -10.026  -2.682  1.00  0.00           H  
ATOM    697  HB3 SER A  48       6.905 -10.953  -1.529  1.00  0.00           H  
ATOM    698  HG  SER A  48       5.506 -11.452  -3.062  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.813  -8.303   0.030  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.788  -8.484   1.052  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.534  -7.684   0.712  1.00  0.00           C  
ATOM    702  O   HIS A  49       2.583  -6.462   0.576  1.00  0.00           O  
ATOM    703  CB  HIS A  49       4.323  -8.059   2.420  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.585  -8.762   2.816  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.943  -8.984   4.128  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.573  -9.296   2.061  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.099  -9.622   4.165  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.503  -9.824   2.923  1.00  0.00           N  
ATOM    709  H   HIS A  49       5.284  -7.445  -0.028  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.534  -9.532   1.084  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       4.524  -6.998   2.407  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.575  -8.269   3.172  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.624  -9.305   0.982  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.625  -9.927   5.057  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.370 -10.199   2.666  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.412  -8.383   0.575  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.145  -7.738   0.252  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.669  -7.466   1.512  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.391  -8.021   2.575  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.652  -8.598  -0.718  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.436  -9.356   0.695  1.00  0.00           H  
ATOM    722  HA  ALA A  50       0.363  -6.798  -0.234  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.678  -8.659  -0.384  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.618  -8.155  -1.702  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -0.226  -9.589  -0.755  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.676  -6.607   1.386  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.530  -6.260   2.517  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.517  -5.161   2.134  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.655  -4.815   0.959  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.680  -5.807   3.705  1.00  0.00           C  
ATOM    731  CG  PHE A  51      -0.271  -5.448   3.331  1.00  0.00           C  
ATOM    732  CD1 PHE A  51      -0.001  -4.787   2.143  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       0.785  -5.769   4.168  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       1.294  -4.453   1.797  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.083  -5.439   3.827  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.338  -4.781   2.639  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.849  -6.198   0.512  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -3.083  -7.144   2.796  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -2.136  -4.938   4.154  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.639  -6.603   4.432  1.00  0.00           H  
ATOM    741  HD1 PHE A  51      -0.819  -4.531   1.482  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.589  -6.285   5.096  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       1.489  -3.940   0.867  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       2.898  -5.696   4.487  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.351  -4.521   2.370  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.203  -4.616   3.134  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.178  -3.556   2.903  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.491  -2.197   2.807  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.050  -1.640   3.813  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.216  -3.537   4.025  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.218  -4.646   3.933  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.749  -5.274   5.040  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.787  -5.238   2.857  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.600  -6.206   4.648  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.642  -6.204   3.329  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.049  -4.934   4.048  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.675  -3.760   1.967  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.711  -3.624   4.975  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.754  -2.600   3.994  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.603  -4.997   1.820  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.165  -6.858   5.297  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -9.128  -6.853   2.778  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.400  -1.669   1.591  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.766  -0.376   1.363  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.173   0.627   2.437  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.359   1.436   2.887  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.139   0.161  -0.020  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.534  -0.579  -1.213  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.049   0.003  -2.520  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -2.015  -0.519  -1.163  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.770  -2.160   0.828  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.697  -0.520   1.408  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.213   0.115  -0.113  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -3.819   1.192  -0.072  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.830  -1.619  -1.172  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -4.401  -0.795  -3.155  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -3.251   0.533  -3.018  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -4.861   0.686  -2.315  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.639  -1.364  -0.603  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.706   0.397  -0.681  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.619  -0.549  -2.168  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.435   0.569   2.846  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.950   1.471   3.870  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.261   1.226   5.208  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.496   2.064   5.687  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.462   1.292   4.022  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.135   2.146   5.097  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.302   3.384   5.394  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.540   2.539   4.664  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.036  -0.097   2.451  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.747   2.483   3.553  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.920   1.531   3.075  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.649   0.253   4.259  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.213   1.570   6.008  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.973   3.827   4.466  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -6.441   3.105   5.984  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -7.899   4.096   5.944  1.00  0.00           H  
ATOM    798 HD21 LEU A  54     -10.141   1.649   4.543  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -9.492   3.072   3.725  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.984   3.174   5.416  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.535   0.072   5.807  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.940  -0.286   7.089  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.465   0.103   7.131  1.00  0.00           C  
ATOM    804  O   CYS A  55      -2.972   0.605   8.142  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.091  -1.787   7.344  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.816  -2.371   7.344  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.152  -0.556   5.375  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.464   0.256   7.861  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.561  -2.330   6.576  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.663  -2.026   8.307  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.765  -0.133   6.027  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.345   0.192   5.937  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.134   1.703   5.896  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.444   2.266   6.746  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.732  -0.454   4.694  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -1.078  -1.926   4.462  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.922  -2.285   2.993  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.204  -2.821   5.327  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.211  -0.535   5.254  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.858  -0.204   6.816  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.066   0.104   3.833  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.343  -0.375   4.777  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -2.109  -2.094   4.739  1.00  0.00           H  
ATOM    824 HD11 LEU A  56       0.109  -2.534   2.790  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -1.217  -1.444   2.383  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -1.550  -3.134   2.761  1.00  0.00           H  
ATOM    827 HD21 LEU A  56      -0.698  -3.771   5.475  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -0.041  -2.348   6.285  1.00  0.00           H  
ATOM    829 HD23 LEU A  56       0.745  -2.981   4.838  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.735   2.352   4.905  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.615   3.797   4.754  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.811   4.503   6.093  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.347   5.626   6.287  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.638   4.311   3.740  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.634   5.819   3.487  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -2.116   6.124   2.090  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -4.030   6.396   3.678  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.272   1.848   4.259  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.622   4.011   4.390  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.448   3.818   2.800  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.622   4.037   4.096  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -1.975   6.295   4.199  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -2.430   5.346   1.411  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.037   6.173   2.110  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -2.512   7.073   1.758  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -4.122   6.788   4.679  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -4.765   5.618   3.526  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -4.192   7.189   2.963  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.498   3.834   7.013  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.751   4.395   8.334  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.497   4.344   9.201  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.936   5.379   9.557  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.895   3.654   9.012  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.842   2.942   6.798  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -3.047   5.427   8.208  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.595   3.313   8.264  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -3.502   2.806   9.552  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.396   4.319   9.699  1.00  0.00           H  
ATOM    859  N   MET A  59      -1.066   3.133   9.538  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.123   2.949  10.363  1.00  0.00           C  
ATOM    861  C   MET A  59       1.384   3.317   9.590  1.00  0.00           C  
ATOM    862  O   MET A  59       2.468   3.421  10.165  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.212   1.501  10.850  1.00  0.00           C  
ATOM    864  CG  MET A  59      -0.354   0.492   9.862  1.00  0.00           C  
ATOM    865  SD  MET A  59       0.585  -1.047   9.828  1.00  0.00           S  
ATOM    866  CE  MET A  59       1.881  -0.627   8.665  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.556   2.345   9.225  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.035   3.601  11.219  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.249   1.256  11.027  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.334   1.410  11.776  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -1.373   0.270  10.140  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.339   0.930   8.875  1.00  0.00           H  
ATOM    873  HE1 MET A  59       1.445  -0.173   7.787  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.566   0.068   9.126  1.00  0.00           H  
ATOM    875  HE3 MET A  59       2.412  -1.524   8.380  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.237   3.512   8.285  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.366   3.865   7.432  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.046   5.138   7.929  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.237   5.349   7.698  1.00  0.00           O  
ATOM    880  CB  TYR A  60       1.902   4.052   5.987  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.135   5.447   5.451  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       2.960   5.662   4.355  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       1.531   6.550   6.043  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       3.178   6.935   3.862  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       1.741   7.825   5.557  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       2.565   8.013   4.466  1.00  0.00           C  
ATOM    887  OH  TYR A  60       2.778   9.282   3.980  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.348   3.414   7.884  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.077   3.053   7.469  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.434   3.361   5.352  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.842   3.847   5.927  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.439   4.816   3.884  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       0.886   6.399   6.897  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       3.823   7.082   3.009  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       1.262   8.670   6.030  1.00  0.00           H  
ATOM    896  HH  TYR A  60       2.058   9.855   4.255  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.280   5.982   8.611  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.808   7.234   9.142  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.148   7.010   9.833  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.936   7.941   9.998  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.812   7.856  10.122  1.00  0.00           C  
ATOM    902  SG  CYS A  61       2.474   8.110  11.786  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.338   5.758   8.763  1.00  0.00           H  
ATOM    904  HA  CYS A  61       2.952   7.909   8.312  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.498   8.818   9.744  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       0.949   7.211  10.206  1.00  0.00           H  
ATOM    907  HG  CYS A  61       2.039   7.123  12.553  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.401   5.769  10.237  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.645   5.424  10.913  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.653   4.835   9.930  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.730   5.390   9.722  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.378   4.429  12.043  1.00  0.00           C  
ATOM    913  CG  ASN A  62       6.111   4.791  13.320  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       7.342   4.825  13.353  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       5.358   5.066  14.378  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.733   5.069  10.077  1.00  0.00           H  
ATOM    917  HA  ASN A  62       6.058   6.330  11.333  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.318   4.409  12.254  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       5.696   3.446  11.733  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       4.383   5.019  14.278  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       5.806   5.304  15.217  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.293   3.706   9.328  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.175   3.060   8.373  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.527   3.961   7.207  1.00  0.00           C  
ATOM    925  O   GLY A  63       7.535   5.185   7.340  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.420   3.308   9.532  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.085   2.771   8.879  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       6.688   2.173   7.994  1.00  0.00           H  
ATOM    929  N   ASN A  64       7.821   3.356   6.060  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.178   4.113   4.866  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.121   5.169   4.555  1.00  0.00           C  
ATOM    932  O   ASN A  64       6.215   4.939   3.754  1.00  0.00           O  
ATOM    933  CB  ASN A  64       8.342   3.171   3.670  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.405   1.981   3.740  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       6.493   1.941   4.566  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.628   1.002   2.870  1.00  0.00           N  
ATOM    937  H   ASN A  64       7.797   2.377   6.017  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.120   4.607   5.056  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       8.135   3.716   2.761  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       9.358   2.806   3.644  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       8.374   1.102   2.241  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       7.037   0.221   2.892  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.245   6.327   5.194  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.303   7.421   4.984  1.00  0.00           C  
ATOM    945  C   LYS A  65       6.702   8.259   3.775  1.00  0.00           C  
ATOM    946  O   LYS A  65       7.285   9.334   3.918  1.00  0.00           O  
ATOM    947  CB  LYS A  65       6.233   8.305   6.232  1.00  0.00           C  
ATOM    948  CG  LYS A  65       5.202   9.416   6.131  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.070  10.175   7.441  1.00  0.00           C  
ATOM    950  CE  LYS A  65       6.415  10.705   7.916  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       6.317  12.108   8.406  1.00  0.00           N  
ATOM    952  H   LYS A  65       7.989   6.450   5.820  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.330   6.990   4.804  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       5.985   7.689   7.083  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       7.202   8.756   6.393  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       5.504  10.106   5.357  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       4.244   8.985   5.877  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       4.399  11.008   7.299  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       4.670   9.511   8.193  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       6.773  10.078   8.716  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       7.113  10.669   7.091  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       6.886  12.225   9.268  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       5.327  12.341   8.622  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       6.666  12.766   7.680  1.00  0.00           H  
ATOM    965  N   ASP A  66       6.385   7.761   2.585  1.00  0.00           N  
ATOM    966  CA  ASP A  66       6.708   8.466   1.350  1.00  0.00           C  
ATOM    967  C   ASP A  66       5.484   8.565   0.444  1.00  0.00           C  
ATOM    968  O   ASP A  66       5.604   8.560  -0.780  1.00  0.00           O  
ATOM    969  CB  ASP A  66       7.846   7.755   0.615  1.00  0.00           C  
ATOM    970  CG  ASP A  66       8.955   8.706   0.210  1.00  0.00           C  
ATOM    971  OD1 ASP A  66       8.889   9.254  -0.911  1.00  0.00           O  
ATOM    972  OD2 ASP A  66       9.890   8.903   1.014  1.00  0.00           O  
ATOM    973  H   ASP A  66       5.921   6.898   2.536  1.00  0.00           H  
ATOM    974  HA  ASP A  66       7.028   9.463   1.612  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.265   6.997   1.261  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.454   7.287  -0.276  1.00  0.00           H  
ATOM    977  N   GLY A  67       4.307   8.653   1.055  1.00  0.00           N  
ATOM    978  CA  GLY A  67       3.079   8.750   0.289  1.00  0.00           C  
ATOM    979  C   GLY A  67       2.672   7.425  -0.325  1.00  0.00           C  
ATOM    980  O   GLY A  67       2.599   7.295  -1.546  1.00  0.00           O  
ATOM    981  H   GLY A  67       4.272   8.652   2.035  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       2.287   9.092   0.940  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       3.218   9.473  -0.502  1.00  0.00           H  
ATOM    984  N   SER A  68       2.407   6.437   0.525  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.011   5.114   0.059  1.00  0.00           C  
ATOM    986  C   SER A  68       1.436   4.284   1.203  1.00  0.00           C  
ATOM    987  O   SER A  68       0.250   4.380   1.519  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.208   4.388  -0.561  1.00  0.00           C  
ATOM    989  OG  SER A  68       3.454   4.846  -1.879  1.00  0.00           O  
ATOM    990  H   SER A  68       2.484   6.603   1.488  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.250   5.242  -0.695  1.00  0.00           H  
ATOM    992  HB2 SER A  68       4.086   4.569   0.041  1.00  0.00           H  
ATOM    993  HB3 SER A  68       3.005   3.328  -0.592  1.00  0.00           H  
ATOM    994  HG  SER A  68       2.642   4.810  -2.388  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.286   3.471   1.820  1.00  0.00           N  
ATOM    996  CA  LEU A  69       1.864   2.623   2.930  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.064   1.942   3.582  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.211   2.226   3.239  1.00  0.00           O  
ATOM    999  CB  LEU A  69       0.867   1.570   2.443  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.307   0.736   1.239  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.991   1.465  -0.058  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.793   0.417   1.325  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.219   3.438   1.524  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.381   3.253   3.663  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.676   0.893   3.261  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69      -0.048   2.079   2.178  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.763  -0.198   1.238  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       1.908   1.659  -0.594  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       0.499   2.400   0.165  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       0.341   0.852  -0.665  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.003  -0.061   2.271  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       3.362   1.331   1.249  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       3.064  -0.246   0.518  1.00  0.00           H  
ATOM   1014  N   GLN A  70       2.789   1.044   4.522  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       3.846   0.322   5.219  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.500  -1.158   5.351  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.328  -1.536   5.333  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.077   0.928   6.604  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.103   0.173   7.435  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       5.128   0.624   8.883  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       4.510   1.626   9.243  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       5.845  -0.115   9.720  1.00  0.00           N  
ATOM   1023  H   GLN A  70       1.854   0.862   4.750  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       4.751   0.416   4.639  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.420   1.945   6.487  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.142   0.931   7.144  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       4.866  -0.881   7.407  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.081   0.332   7.006  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       6.313  -0.899   9.362  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       5.880   0.154  10.662  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.526  -1.991   5.481  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.332  -3.430   5.614  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.471  -3.866   7.070  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.574  -4.014   7.597  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.340  -4.185   4.745  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.411  -5.976   5.073  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.438  -1.630   5.488  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.333  -3.663   5.276  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.079  -4.052   3.706  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.327  -3.779   4.918  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.327  -4.076   7.736  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.294  -4.499   9.140  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.780  -5.932   9.326  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.907  -6.414  10.452  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.813  -4.384   9.511  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.087  -4.532   8.218  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       1.976  -3.919   7.171  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.876  -3.839   9.766  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.551  -5.171  10.204  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.624  -3.422   9.962  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       0.922  -5.578   8.006  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.145  -4.005   8.265  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       1.884  -4.455   6.238  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.734  -2.875   7.035  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.052  -6.609   8.215  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.521  -7.989   8.255  1.00  0.00           C  
ATOM   1057  C   SER A  73       5.987  -8.051   8.673  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.336  -8.696   9.663  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.340  -8.652   6.888  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.756  -9.936   7.018  1.00  0.00           O  
ATOM   1061  H   SER A  73       3.931  -6.170   7.346  1.00  0.00           H  
ATOM   1062  HA  SER A  73       3.928  -8.519   8.984  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.698  -8.038   6.275  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.304  -8.754   6.410  1.00  0.00           H  
ATOM   1065  HG  SER A  73       4.263 -10.457   7.645  1.00  0.00           H  
ATOM   1066  N   CYS A  74       6.842  -7.377   7.912  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.272  -7.355   8.202  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.779  -5.921   8.328  1.00  0.00           C  
ATOM   1069  O   CYS A  74       9.985  -5.676   8.345  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.047  -8.086   7.104  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.201  -7.146   5.550  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.504  -6.881   7.137  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.428  -7.863   9.141  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.044  -8.300   7.459  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.545  -9.015   6.877  1.00  0.00           H  
ATOM   1076  N   LYS A  75       7.849  -4.976   8.417  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.199  -3.567   8.545  1.00  0.00           C  
ATOM   1078  C   LYS A  75       8.954  -3.080   7.311  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.182  -2.989   7.318  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.049  -3.342   9.797  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       8.312  -3.637  11.092  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       8.092  -2.374  11.909  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       7.347  -2.669  13.202  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       6.991  -1.422  13.933  1.00  0.00           N  
ATOM   1085  H   LYS A  75       6.903  -5.233   8.398  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.282  -3.003   8.635  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.918  -3.981   9.748  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       9.372  -2.311   9.819  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       7.352  -4.073  10.859  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       8.895  -4.335  11.676  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       9.052  -1.941  12.151  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       7.516  -1.673  11.323  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       6.442  -3.209  12.965  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       7.975  -3.280  13.833  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       5.969  -1.240  13.853  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       7.507  -0.613  13.534  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       7.238  -1.515  14.939  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.212  -2.767   6.254  1.00  0.00           N  
ATOM   1099  CA  THR A  76       8.812  -2.291   5.013  1.00  0.00           C  
ATOM   1100  C   THR A  76       7.873  -1.340   4.279  1.00  0.00           C  
ATOM   1101  O   THR A  76       7.398  -0.379   4.882  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.175  -3.460   4.079  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.567  -3.770   4.200  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.851  -3.117   2.633  1.00  0.00           C  
ATOM   1105  H   THR A  76       7.238  -2.862   6.310  1.00  0.00           H  
ATOM   1106  HA  THR A  76       9.720  -1.762   5.264  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.594  -4.324   4.366  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.870  -3.544   5.083  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       9.412  -2.242   2.335  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       7.794  -2.916   2.538  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       9.118  -3.947   1.998  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.073  -4.679   7.188  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.280  -7.069   4.239  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1       3.479   4.886  -6.344  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.611   4.079  -5.137  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.518   2.877  -5.383  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.952   2.634  -6.510  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.236   3.606  -4.662  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.126   4.560  -5.060  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.062   5.691  -4.576  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.246   4.109  -5.945  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.435   4.440  -7.214  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.053   4.698  -4.371  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.024   2.639  -5.096  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.242   3.519  -3.586  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       0.360   3.197  -6.288  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.481   4.705  -6.221  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.797   2.127  -4.323  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.653   0.950  -4.424  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.821  -0.328  -4.452  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.359  -1.435  -4.402  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.635   0.907  -3.252  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.542   2.109  -2.339  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       5.794   2.060  -1.169  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       7.202   3.293  -2.647  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       5.706   3.156  -0.332  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       7.119   4.392  -1.815  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.370   4.319  -0.659  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.285   5.413   0.172  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.420   2.370  -3.452  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.211   1.024  -5.346  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       6.441   0.026  -2.660  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.644   0.860  -3.638  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       5.275   1.147  -0.916  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       7.787   3.346  -3.553  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       5.119   3.099   0.573  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       7.639   5.304  -2.070  1.00  0.00           H  
ATOM     35  HH  TYR A   2       5.436   5.409   0.620  1.00  0.00           H  
ATOM     36  N   THR A   3       3.503  -0.168  -4.532  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.595  -1.307  -4.567  1.00  0.00           C  
ATOM     38  C   THR A   3       1.603  -1.184  -5.717  1.00  0.00           C  
ATOM     39  O   THR A   3       0.825  -0.232  -5.779  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.817  -1.445  -3.244  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.412  -1.323  -3.489  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.257  -0.387  -2.244  1.00  0.00           C  
ATOM     43  H   THR A   3       3.135   0.739  -4.569  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.186  -2.200  -4.707  1.00  0.00           H  
ATOM     45  HB  THR A   3       2.018  -2.421  -2.826  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.201  -0.410  -3.699  1.00  0.00           H  
ATOM     47 HG21 THR A   3       1.846   0.570  -2.529  1.00  0.00           H  
ATOM     48 HG22 THR A   3       3.336  -0.327  -2.234  1.00  0.00           H  
ATOM     49 HG23 THR A   3       1.902  -0.653  -1.260  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.635  -2.155  -6.626  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.737  -2.154  -7.775  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.651  -2.649  -7.381  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.835  -3.824  -7.064  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.304  -3.029  -8.895  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.417  -3.091 -10.127  1.00  0.00           C  
ATOM     56  CD  GLU A   4       1.014  -2.359 -11.312  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       1.642  -3.023 -12.164  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       0.854  -1.123 -11.389  1.00  0.00           O  
ATOM     59  H   GLU A   4       2.277  -2.886  -6.522  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.656  -1.138  -8.131  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.267  -2.637  -9.188  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.434  -4.033  -8.518  1.00  0.00           H  
ATOM     63  HG2 GLU A   4       0.272  -4.126 -10.398  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.538  -2.645  -9.891  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.625  -1.744  -7.402  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -2.996  -2.089  -7.046  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.409  -3.410  -7.688  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.943  -3.758  -8.774  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -3.954  -0.977  -7.478  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.306  -1.036  -6.787  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.451  -0.678  -7.715  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -6.420  -1.106  -8.888  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -7.378   0.029  -7.269  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.416  -0.823  -7.664  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.043  -2.194  -5.972  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.501  -0.022  -7.258  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.115  -1.052  -8.543  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.464  -2.038  -6.416  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.303  -0.343  -5.959  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.286  -4.142  -7.009  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.763  -5.426  -7.513  1.00  0.00           C  
ATOM     82  C   LEU A   6      -6.178  -5.302  -8.066  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.724  -6.254  -8.625  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.727  -6.476  -6.401  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -3.349  -6.788  -5.817  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -3.313  -8.203  -5.261  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -2.267  -6.597  -6.868  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.621  -3.813  -6.150  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -4.103  -5.735  -8.311  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -5.357  -6.128  -5.597  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -5.133  -7.394  -6.803  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.149  -6.106  -5.001  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -3.660  -8.199  -4.239  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -2.300  -8.577  -5.296  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -3.952  -8.840  -5.857  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -2.196  -5.550  -7.125  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -2.518  -7.168  -7.751  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.320  -6.937  -6.476  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.768  -4.122  -7.910  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -8.119  -3.871  -8.397  1.00  0.00           C  
ATOM    101  C   LYS A   7      -9.127  -4.778  -7.699  1.00  0.00           C  
ATOM    102  O   LYS A   7     -10.300  -4.823  -8.071  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -8.186  -4.086  -9.910  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -9.412  -3.465 -10.559  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -9.031  -2.553 -11.712  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.845  -1.116 -11.247  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -9.046  -0.143 -12.358  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.281  -3.401  -7.456  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -8.366  -2.842  -8.177  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -7.307  -3.652 -10.363  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -8.198  -5.147 -10.111  1.00  0.00           H  
ATOM    112  HG2 LYS A   7     -10.048  -4.254 -10.933  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -9.948  -2.890  -9.818  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.106  -2.901 -12.146  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -9.813  -2.583 -12.457  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -9.559  -0.909 -10.465  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -7.843  -1.004 -10.859  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -9.679  -0.549 -13.077  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.135   0.084 -12.803  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -9.470   0.732 -11.992  1.00  0.00           H  
ATOM    121  N   VAL A   8      -8.662  -5.498  -6.682  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -9.523  -6.403  -5.930  1.00  0.00           C  
ATOM    123  C   VAL A   8      -8.715  -7.242  -4.948  1.00  0.00           C  
ATOM    124  O   VAL A   8      -7.495  -7.370  -5.059  1.00  0.00           O  
ATOM    125  CB  VAL A   8     -10.307  -7.341  -6.867  1.00  0.00           C  
ATOM    126  CG1 VAL A   8     -11.703  -6.796  -7.124  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -9.554  -7.539  -8.174  1.00  0.00           C  
ATOM    128  H   VAL A   8      -7.718  -5.420  -6.432  1.00  0.00           H  
ATOM    129  HA  VAL A   8     -10.234  -5.805  -5.378  1.00  0.00           H  
ATOM    130  HB  VAL A   8     -10.403  -8.302  -6.383  1.00  0.00           H  
ATOM    131 HG11 VAL A   8     -11.788  -5.809  -6.695  1.00  0.00           H  
ATOM    132 HG12 VAL A   8     -11.879  -6.743  -8.190  1.00  0.00           H  
ATOM    133 HG13 VAL A   8     -12.434  -7.449  -6.671  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -9.731  -8.538  -8.543  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -9.900  -6.820  -8.902  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -8.496  -7.400  -8.004  1.00  0.00           H  
ATOM    137  N   PRO A   9      -9.407  -7.831  -3.962  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -8.773  -8.671  -2.940  1.00  0.00           C  
ATOM    139  C   PRO A   9      -8.270  -9.993  -3.509  1.00  0.00           C  
ATOM    140  O   PRO A   9      -8.996 -10.724  -4.181  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.899  -8.915  -1.933  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -11.154  -8.765  -2.723  1.00  0.00           C  
ATOM    143  CD  PRO A   9     -10.863  -7.722  -3.768  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.958  -8.154  -2.453  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.808  -9.911  -1.522  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.843  -8.185  -1.140  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -11.408  -9.704  -3.191  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.956  -8.436  -2.079  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -11.391  -7.946  -4.682  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -11.131  -6.741  -3.405  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.995 -10.309  -3.232  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -6.366 -11.546  -3.705  1.00  0.00           C  
ATOM    153  C   PRO A  10      -6.928 -12.783  -3.012  1.00  0.00           C  
ATOM    154  O   PRO A  10      -7.907 -13.372  -3.470  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -4.891 -11.354  -3.345  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.901 -10.400  -2.201  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -6.071  -9.484  -2.436  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -6.467 -11.657  -4.775  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -4.460 -12.304  -3.064  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -4.361 -10.948  -4.192  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -5.028 -10.939  -1.274  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.981  -9.835  -2.186  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -6.521  -9.199  -1.496  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.761  -8.611  -2.990  1.00  0.00           H  
ATOM    165  N   ASP A  11      -6.301 -13.172  -1.907  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -6.738 -14.339  -1.149  1.00  0.00           C  
ATOM    167  C   ASP A  11      -5.785 -14.625   0.005  1.00  0.00           C  
ATOM    168  O   ASP A  11      -5.448 -15.779   0.272  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.833 -15.561  -2.065  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -5.574 -15.770  -2.883  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -5.668 -16.370  -3.975  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -4.495 -15.332  -2.433  1.00  0.00           O  
ATOM    173  H   ASP A  11      -5.525 -12.661  -1.593  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -7.717 -14.125  -0.748  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.998 -16.442  -1.462  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -7.664 -15.432  -2.742  1.00  0.00           H  
ATOM    177  N   GLU A  12      -5.353 -13.568   0.687  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -4.437 -13.708   1.812  1.00  0.00           C  
ATOM    179  C   GLU A  12      -5.118 -13.319   3.121  1.00  0.00           C  
ATOM    180  O   GLU A  12      -5.824 -14.125   3.729  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -3.192 -12.843   1.596  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -2.315 -12.721   2.830  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -0.989 -13.440   2.677  1.00  0.00           C  
ATOM    184  OE1 GLU A  12      -0.311 -13.222   1.651  1.00  0.00           O  
ATOM    185  OE2 GLU A  12      -0.629 -14.222   3.581  1.00  0.00           O  
ATOM    186  H   GLU A  12      -5.658 -12.675   0.425  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -4.138 -14.744   1.870  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.603 -13.274   0.800  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -3.506 -11.852   1.304  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -2.120 -11.675   3.015  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -2.842 -13.142   3.674  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.904 -12.079   3.547  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.498 -11.583   4.783  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.737 -10.366   5.301  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.520 -10.269   5.144  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.510 -12.681   5.846  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -5.476 -12.125   7.255  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -6.547 -11.735   7.766  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -4.378 -12.080   7.848  1.00  0.00           O  
ATOM    200  H   ASP A  13      -4.333 -11.484   3.018  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.515 -11.291   4.568  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -6.408 -13.272   5.735  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -4.647 -13.317   5.708  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.463  -9.438   5.916  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.858  -8.227   6.456  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.014  -8.542   7.687  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.389  -9.376   8.512  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.941  -7.206   6.813  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.292  -5.590   7.346  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.430  -9.573   6.010  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.218  -7.807   5.694  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.566  -7.039   5.948  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.545  -7.601   7.617  1.00  0.00           H  
ATOM    214  N   ILE A  15      -2.875  -7.869   7.805  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -1.979  -8.076   8.936  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.212  -7.029  10.020  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.903  -7.255  11.190  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.503  -8.029   8.501  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.394  -8.098   6.976  1.00  0.00           C  
ATOM    220  CG2 ILE A  15       0.277  -9.166   9.145  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       1.012  -8.356   6.481  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.630  -7.218   7.115  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.181  -9.055   9.346  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.079  -7.096   8.843  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.026  -8.893   6.613  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -0.728  -7.159   6.556  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.047  -9.290  10.168  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       0.096 -10.080   8.599  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       1.331  -8.937   9.125  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.014  -8.382   5.401  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       1.665  -7.569   6.825  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.359  -9.306   6.863  1.00  0.00           H  
ATOM    233  N   ILE A  16      -2.759  -5.886   9.623  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.036  -4.806  10.561  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.321  -5.069  11.339  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.288  -5.353  12.537  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.154  -3.450   9.841  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -1.942  -3.221   8.936  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.287  -2.322  10.853  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.886  -1.832   8.341  1.00  0.00           C  
ATOM    241  H   ILE A  16      -2.982  -5.766   8.676  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.211  -4.750  11.258  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.048  -3.466   9.236  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.040  -3.372   9.508  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -1.970  -3.931   8.122  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -2.322  -1.864  11.010  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -3.979  -1.582  10.478  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.654  -2.717  11.788  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -2.649  -1.734   7.582  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -2.052  -1.100   9.116  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -0.914  -1.671   7.896  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.453  -4.975  10.650  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.750  -5.204  11.274  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.037  -6.698  11.400  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.163  -7.102  11.688  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -7.857  -4.529  10.461  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.283  -5.398   8.918  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.416  -4.745   9.697  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.726  -4.770  12.262  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -8.752  -4.473  11.064  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.542  -3.529  10.200  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.009  -7.512  11.184  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.150  -8.961  11.275  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.498  -9.412  10.720  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.125 -10.323  11.259  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.005  -9.418  12.728  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.565  -9.677  13.142  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.430 -10.910  14.451  1.00  0.00           S  
ATOM    269  CE  MET A  18      -3.762 -12.299  13.540  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.135  -7.131  10.958  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.363  -9.407  10.686  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.412  -8.656  13.375  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.565 -10.331  12.863  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.013 -10.025  12.281  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.134  -8.751  13.493  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -3.064 -11.940  12.797  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -3.251 -12.965  14.221  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -4.566 -12.830  13.051  1.00  0.00           H  
ATOM    279  N   GLU A  19      -7.933  -8.768   9.642  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.207  -9.105   9.017  1.00  0.00           C  
ATOM    281  C   GLU A  19      -8.995  -9.638   7.602  1.00  0.00           C  
ATOM    282  O   GLU A  19      -8.032  -9.274   6.928  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.122  -7.878   8.978  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -11.601  -8.220   9.038  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -12.051  -8.621  10.429  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -11.678  -9.725  10.878  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.776  -7.832  11.070  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.387  -8.051   9.259  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.677  -9.873   9.611  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.886  -7.242   9.818  1.00  0.00           H  
ATOM    291  HB3 GLU A  19      -9.936  -7.335   8.064  1.00  0.00           H  
ATOM    292  HG2 GLU A  19     -12.170  -7.355   8.728  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -11.797  -9.039   8.362  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.901 -10.504   7.161  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.816 -11.088   5.828  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.559 -10.012   4.778  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.136  -8.926   4.833  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.105 -11.842   5.496  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -10.889 -13.318   5.207  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -12.209 -14.049   5.026  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -12.023 -15.557   5.086  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -13.325 -16.274   5.189  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.647 -10.755   7.747  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -8.990 -11.784   5.823  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.784 -11.756   6.331  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.559 -11.389   4.626  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.309 -13.417   4.302  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -10.352 -13.763   6.032  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -12.888 -13.750   5.812  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -12.629 -13.785   4.065  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -11.514 -15.881   4.191  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -11.420 -15.798   5.950  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -13.257 -17.038   5.892  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -13.579 -16.687   4.270  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -14.074 -15.614   5.480  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.690 -10.321   3.821  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.357  -9.381   2.756  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.578  -9.088   1.889  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.572  -8.153   1.088  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -7.225  -9.939   1.892  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.823  -9.412   2.201  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.845  -9.829   1.114  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.844  -7.897   2.351  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.262 -11.203   3.830  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -8.029  -8.462   3.217  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -7.211 -11.010   2.018  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -7.449  -9.702   0.861  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.485  -9.837   3.136  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.879  -9.113   0.306  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.114 -10.805   0.742  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -3.846  -9.862   1.524  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.901  -7.491   2.019  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -6.001  -7.641   3.390  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -6.645  -7.488   1.754  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.623  -9.892   2.054  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.850  -9.719   1.285  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.861  -8.877   2.057  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.785  -8.306   1.477  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.458 -11.081   0.944  1.00  0.00           C  
ATOM    340  OG  SER A  22     -12.337 -11.361  -0.439  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.566 -10.620   2.709  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.597  -9.207   0.369  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -11.947 -11.851   1.501  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -13.506 -11.081   1.209  1.00  0.00           H  
ATOM    345  HG  SER A  22     -12.786 -12.186  -0.640  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.680  -8.804   3.373  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.577  -8.034   4.226  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.188  -6.560   4.242  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.528  -5.829   5.171  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.574  -8.569   5.670  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.228  -8.738   6.128  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.314  -9.895   5.758  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.926  -9.282   3.778  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.577  -8.129   3.831  1.00  0.00           H  
ATOM    355  HB  THR A  23     -14.075  -7.851   6.305  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -11.982  -9.664   6.066  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -15.379  -9.716   5.709  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -14.074 -10.381   6.691  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -14.018 -10.527   4.935  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.475  -6.130   3.206  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.043  -4.742   3.100  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.224  -4.326   4.318  1.00  0.00           C  
ATOM    363  O   ALA A  24     -10.981  -5.131   5.216  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.246  -3.826   2.933  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.234  -6.761   2.496  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.427  -4.651   2.216  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.422  -3.292   3.855  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.054  -3.120   2.139  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -14.117  -4.417   2.688  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.803  -3.066   4.340  1.00  0.00           N  
ATOM    371  CA  SER A  25     -10.007  -2.546   5.446  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.852  -2.421   6.710  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.841  -1.691   6.740  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.415  -1.185   5.078  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.673  -0.226   6.090  1.00  0.00           O  
ATOM    376  H   SER A  25     -11.030  -2.473   3.593  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.203  -3.241   5.632  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.347  -1.282   4.956  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.854  -0.842   4.153  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.323  -0.540   6.926  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.452  -3.140   7.755  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.182  -3.097   9.008  1.00  0.00           C  
ATOM    383  C   GLY A  26     -11.037  -1.765   9.719  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.864  -1.407  10.557  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.655  -3.704   7.674  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.228  -3.274   8.809  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.811  -3.878   9.655  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.982  -1.030   9.383  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.730   0.268   9.997  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.584   1.353   9.350  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.666   2.475   9.849  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.248   0.631   9.879  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.369  -0.077  10.884  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -7.853  -1.146  11.628  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.053   0.322  11.090  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.053  -1.796  12.548  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.246  -0.323  12.006  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.751  -1.382  12.732  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.950  -2.027  13.647  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.358  -1.369   8.708  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.989   0.196  11.043  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.898   0.372   8.891  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.133   1.695  10.028  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -8.873  -1.469  11.481  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.662   1.152  10.518  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.447  -2.625  13.117  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.227   0.001  12.151  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.645  -1.396  14.305  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.219   1.009   8.234  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.066   1.955   7.515  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.938   2.747   8.483  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.328   3.881   8.199  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.946   1.216   6.505  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.675   2.128   5.701  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.113   0.100   7.885  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.422   2.640   6.985  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.324   0.608   5.865  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.645   0.584   7.034  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.012   1.673   4.925  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.242   2.144   9.626  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.068   2.793  10.638  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.494   4.155  11.016  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.228   5.135  11.142  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.177   1.909  11.882  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.456   1.098  11.906  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -15.419  -0.083  11.501  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -16.497   1.644  12.329  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.902   1.240   9.794  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.053   2.934  10.221  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -13.340   1.226  11.905  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -14.151   2.534  12.762  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.178   4.208  11.195  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.506   5.451  11.558  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.804   6.067  10.354  1.00  0.00           C  
ATOM    435  O   VAL A  30     -10.911   7.269  10.107  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -10.475   5.224  12.680  1.00  0.00           C  
ATOM    437  CG1 VAL A  30      -9.510   6.397  12.764  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.178   5.003  14.012  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.647   3.393  11.081  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.254   6.141  11.920  1.00  0.00           H  
ATOM    441  HB  VAL A  30      -9.907   4.335  12.445  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -10.010   7.297  12.436  1.00  0.00           H  
ATOM    443 HG12 VAL A  30      -9.180   6.518  13.785  1.00  0.00           H  
ATOM    444 HG13 VAL A  30      -8.657   6.207  12.130  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -11.572   3.999  14.048  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -10.472   5.141  14.819  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -11.985   5.712  14.115  1.00  0.00           H  
ATOM    448  N   THR A  31     -10.084   5.236   9.607  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.363   5.700   8.427  1.00  0.00           C  
ATOM    450  C   THR A  31     -10.323   6.031   7.291  1.00  0.00           C  
ATOM    451  O   THR A  31     -10.812   5.138   6.599  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.350   4.647   7.939  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -9.041   3.519   7.392  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.450   4.194   9.078  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.038   4.290   9.854  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.820   6.593   8.699  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.735   5.091   7.169  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -8.556   2.716   7.596  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -6.768   3.437   8.718  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -8.055   3.785   9.874  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.886   5.037   9.449  1.00  0.00           H  
ATOM    462  N   ASP A  32     -10.588   7.319   7.102  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -11.488   7.768   6.047  1.00  0.00           C  
ATOM    464  C   ASP A  32     -10.710   8.431   4.914  1.00  0.00           C  
ATOM    465  O   ASP A  32     -11.011   9.557   4.516  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -12.523   8.743   6.610  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -13.472   9.258   5.547  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -14.292   8.460   5.045  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -13.397  10.460   5.217  1.00  0.00           O  
ATOM    470  H   ASP A  32     -10.166   7.983   7.687  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -11.999   6.902   5.656  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -13.103   8.242   7.372  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -12.011   9.586   7.051  1.00  0.00           H  
ATOM    474  N   SER A  33      -9.707   7.727   4.400  1.00  0.00           N  
ATOM    475  CA  SER A  33      -8.882   8.249   3.317  1.00  0.00           C  
ATOM    476  C   SER A  33      -9.656   8.261   2.002  1.00  0.00           C  
ATOM    477  O   SER A  33     -10.353   7.302   1.669  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.611   7.411   3.166  1.00  0.00           C  
ATOM    479  OG  SER A  33      -7.911   6.027   3.151  1.00  0.00           O  
ATOM    480  H   SER A  33      -9.516   6.835   4.760  1.00  0.00           H  
ATOM    481  HA  SER A  33      -8.608   9.262   3.568  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -7.120   7.671   2.241  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -6.949   7.616   3.995  1.00  0.00           H  
ATOM    484  HG  SER A  33      -8.690   5.875   2.611  1.00  0.00           H  
ATOM    485  N   LYS A  34      -9.528   9.354   1.258  1.00  0.00           N  
ATOM    486  CA  LYS A  34     -10.213   9.493  -0.022  1.00  0.00           C  
ATOM    487  C   LYS A  34      -9.330   9.011  -1.168  1.00  0.00           C  
ATOM    488  O   LYS A  34      -9.767   8.944  -2.316  1.00  0.00           O  
ATOM    489  CB  LYS A  34     -10.617  10.951  -0.253  1.00  0.00           C  
ATOM    490  CG  LYS A  34     -11.400  11.171  -1.535  1.00  0.00           C  
ATOM    491  CD  LYS A  34     -12.492  10.129  -1.707  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -13.717  10.713  -2.392  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -14.827  10.959  -1.430  1.00  0.00           N  
ATOM    494  H   LYS A  34      -8.958  10.086   1.576  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -11.104   8.883   0.010  1.00  0.00           H  
ATOM    496  HB2 LYS A  34     -11.225  11.279   0.577  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -9.723  11.557  -0.293  1.00  0.00           H  
ATOM    498  HG2 LYS A  34     -11.853  12.150  -1.507  1.00  0.00           H  
ATOM    499  HG3 LYS A  34     -10.721  11.109  -2.375  1.00  0.00           H  
ATOM    500  HD2 LYS A  34     -12.112   9.316  -2.308  1.00  0.00           H  
ATOM    501  HD3 LYS A  34     -12.778   9.756  -0.734  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -13.442  11.648  -2.857  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -14.055  10.020  -3.149  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -15.502  10.168  -1.454  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -15.329  11.836  -1.679  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -14.450  11.050  -0.465  1.00  0.00           H  
ATOM    507  N   ALA A  35      -8.083   8.678  -0.848  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -7.139   8.199  -1.850  1.00  0.00           C  
ATOM    509  C   ALA A  35      -7.149   6.677  -1.932  1.00  0.00           C  
ATOM    510  O   ALA A  35      -7.037   6.103  -3.016  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -5.738   8.703  -1.537  1.00  0.00           C  
ATOM    512  H   ALA A  35      -7.793   8.754   0.085  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -7.435   8.604  -2.808  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -5.152   8.721  -2.445  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -5.797   9.700  -1.127  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -5.271   8.045  -0.820  1.00  0.00           H  
ATOM    517  N   LEU A  36      -7.286   6.029  -0.781  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -7.311   4.571  -0.722  1.00  0.00           C  
ATOM    519  C   LEU A  36      -8.640   4.027  -1.238  1.00  0.00           C  
ATOM    520  O   LEU A  36      -8.704   3.433  -2.313  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -7.075   4.094   0.712  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -5.681   4.354   1.285  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -4.816   3.109   1.170  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -5.024   5.529   0.575  1.00  0.00           C  
ATOM    525  H   LEU A  36      -7.371   6.540   0.050  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -6.516   4.200  -1.352  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -7.791   4.590   1.348  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -7.250   3.028   0.739  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -5.769   4.603   2.333  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -4.240   3.153   0.259  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -5.446   2.232   1.155  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.147   3.056   2.017  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -5.579   6.431   0.784  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -5.018   5.349  -0.490  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -4.009   5.641   0.928  1.00  0.00           H  
ATOM    536  N   GLY A  37      -9.700   4.239  -0.464  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -11.014   3.766  -0.861  1.00  0.00           C  
ATOM    538  C   GLY A  37     -11.519   2.645   0.026  1.00  0.00           C  
ATOM    539  O   GLY A  37     -12.702   2.307  -0.002  1.00  0.00           O  
ATOM    540  H   GLY A  37      -9.589   4.719   0.383  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -11.710   4.590  -0.813  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -10.963   3.409  -1.879  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.619   2.066   0.816  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.979   0.972   1.711  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.440  -0.248   0.920  1.00  0.00           C  
ATOM    546  O   SER A  38     -12.169  -1.097   1.435  1.00  0.00           O  
ATOM    547  CB  SER A  38     -12.082   1.416   2.673  1.00  0.00           C  
ATOM    548  OG  SER A  38     -13.337   0.879   2.294  1.00  0.00           O  
ATOM    549  H   SER A  38      -9.691   2.381   0.793  1.00  0.00           H  
ATOM    550  HA  SER A  38     -10.100   0.708   2.280  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.844   1.076   3.671  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -12.149   2.495   2.668  1.00  0.00           H  
ATOM    553  HG  SER A  38     -13.982   1.586   2.226  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.008  -0.330  -0.334  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.374  -1.446  -1.198  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.336  -1.649  -2.295  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.675  -1.962  -3.436  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.750  -1.203  -1.822  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -12.797  -0.207  -2.980  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -13.168  -0.911  -4.275  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.780   0.915  -2.680  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.430   0.378  -0.687  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.417  -2.337  -0.589  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -13.120  -2.150  -2.185  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -13.405  -0.839  -1.043  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -11.816   0.232  -3.108  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -14.214  -0.750  -4.485  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -12.980  -1.970  -4.177  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -12.573  -0.514  -5.084  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -14.643   0.510  -2.173  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.090   1.379  -3.606  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.304   1.652  -2.049  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.067  -1.470  -1.943  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.977  -1.639  -2.896  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.786  -2.340  -2.252  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.213  -1.845  -1.281  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.557  -0.289  -3.460  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.859  -1.221  -1.017  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.340  -2.245  -3.714  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -7.478  -0.359  -4.535  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -8.293   0.455  -3.199  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -6.600  -0.010  -3.046  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.419  -3.494  -2.797  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.296  -4.263  -2.274  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.113  -4.229  -3.235  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.284  -4.304  -4.451  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.691  -5.730  -2.017  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -5.017  -6.250  -0.755  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.203  -5.864  -1.916  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.914  -3.837  -3.569  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -4.996  -3.822  -1.335  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.351  -6.326  -2.851  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -4.886  -5.437  -0.056  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -5.633  -7.016  -0.308  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -4.052  -6.666  -1.008  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.448  -6.659  -1.228  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.624  -4.936  -1.559  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.609  -6.091  -2.891  1.00  0.00           H  
ATOM    599  N   GLY A  42      -2.909  -4.116  -2.681  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.714  -4.075  -3.503  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.473  -4.497  -2.743  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.196  -3.986  -1.657  1.00  0.00           O  
ATOM    603  H   GLY A  42      -2.833  -4.061  -1.705  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.848  -4.734  -4.347  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.575  -3.067  -3.864  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.278  -5.435  -3.312  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.497  -5.926  -2.680  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.627  -4.911  -2.815  1.00  0.00           C  
ATOM    609  O   HIS A  43       2.749  -4.233  -3.837  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.918  -7.259  -3.301  1.00  0.00           C  
ATOM    611  CG  HIS A  43       0.796  -8.245  -3.418  1.00  0.00           C  
ATOM    612  ND1 HIS A  43      -0.493  -7.970  -3.014  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       0.777  -9.511  -3.897  1.00  0.00           C  
ATOM    614  CE1 HIS A  43      -1.257  -9.024  -3.238  1.00  0.00           C  
ATOM    615  NE2 HIS A  43      -0.510  -9.973  -3.774  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.006  -5.804  -4.178  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.289  -6.078  -1.632  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.305  -7.080  -4.294  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       2.691  -7.704  -2.693  1.00  0.00           H  
ATOM    620  HD1 HIS A  43      -0.802  -7.129  -2.619  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       1.618 -10.057  -4.302  1.00  0.00           H  
ATOM    622  HE1 HIS A  43      -2.312  -9.099  -3.021  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.452  -4.808  -1.779  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.572  -3.873  -1.780  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.760  -4.449  -2.546  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.476  -5.315  -2.042  1.00  0.00           O  
ATOM    627  CB  LEU A  44       4.987  -3.541  -0.346  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.145  -2.056  -0.019  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.764  -1.784   1.428  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.569  -1.597  -0.294  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.304  -5.374  -0.992  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.246  -2.968  -2.271  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.239  -3.948   0.317  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.936  -4.025  -0.157  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.480  -1.483  -0.652  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       4.889  -0.734   1.641  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       5.398  -2.364   2.081  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       3.732  -2.065   1.587  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.192  -1.832   0.557  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.577  -0.530  -0.461  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       6.948  -2.104  -1.168  1.00  0.00           H  
ATOM    642  N   THR A  45       5.964  -3.960  -3.765  1.00  0.00           N  
ATOM    643  CA  THR A  45       7.065  -4.424  -4.600  1.00  0.00           C  
ATOM    644  C   THR A  45       8.319  -4.668  -3.770  1.00  0.00           C  
ATOM    645  O   THR A  45       9.089  -5.589  -4.042  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.390  -3.413  -5.715  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.706  -2.138  -5.144  1.00  0.00           O  
ATOM    648  CG2 THR A  45       6.216  -3.268  -6.673  1.00  0.00           C  
ATOM    649  H   THR A  45       5.358  -3.272  -4.111  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.764  -5.353  -5.062  1.00  0.00           H  
ATOM    651  HB  THR A  45       8.244  -3.773  -6.268  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.609  -1.903  -5.367  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.665  -4.196  -6.709  1.00  0.00           H  
ATOM    654 HG22 THR A  45       6.584  -3.029  -7.659  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.567  -2.478  -6.329  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.521  -3.837  -2.753  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.682  -3.961  -1.880  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.822  -5.390  -1.362  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.908  -5.970  -1.396  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.568  -2.990  -0.702  1.00  0.00           C  
ATOM    661  CG  LYS A  46       9.953  -1.563  -1.052  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.001  -1.018  -0.095  1.00  0.00           C  
ATOM    663  CE  LYS A  46      10.997   0.503  -0.073  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      10.939   1.078  -1.445  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.872  -3.120  -2.585  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.560  -3.713  -2.457  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.548  -2.989  -0.350  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.215  -3.331   0.094  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.354  -1.543  -2.055  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.073  -0.940  -1.001  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      10.791  -1.381   0.900  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.976  -1.362  -0.409  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      10.136   0.839   0.485  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      11.898   0.845   0.414  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      11.511   0.504  -2.097  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      11.310   2.050  -1.441  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46       9.957   1.094  -1.785  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.716  -5.952  -0.885  1.00  0.00           N  
ATOM    679  CA  CYS A  47       8.715  -7.312  -0.361  1.00  0.00           C  
ATOM    680  C   CYS A  47       7.630  -8.151  -1.030  1.00  0.00           C  
ATOM    681  O   CYS A  47       7.877  -9.280  -1.455  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.503  -7.298   1.154  1.00  0.00           C  
ATOM    683  SG  CYS A  47       6.871  -6.676   1.670  1.00  0.00           S  
ATOM    684  H   CYS A  47       7.880  -5.439  -0.885  1.00  0.00           H  
ATOM    685  HA  CYS A  47       9.676  -7.753  -0.577  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.605  -8.305   1.534  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.254  -6.670   1.608  1.00  0.00           H  
ATOM    688  N   SER A  48       6.427  -7.592  -1.120  1.00  0.00           N  
ATOM    689  CA  SER A  48       5.303  -8.288  -1.733  1.00  0.00           C  
ATOM    690  C   SER A  48       4.690  -9.292  -0.760  1.00  0.00           C  
ATOM    691  O   SER A  48       4.868 -10.501  -0.902  1.00  0.00           O  
ATOM    692  CB  SER A  48       5.755  -9.007  -3.006  1.00  0.00           C  
ATOM    693  OG  SER A  48       4.774  -8.904  -4.024  1.00  0.00           O  
ATOM    694  H   SER A  48       6.293  -6.689  -0.762  1.00  0.00           H  
ATOM    695  HA  SER A  48       4.558  -7.552  -1.990  1.00  0.00           H  
ATOM    696  HB2 SER A  48       6.672  -8.563  -3.361  1.00  0.00           H  
ATOM    697  HB3 SER A  48       5.921 -10.052  -2.787  1.00  0.00           H  
ATOM    698  HG  SER A  48       3.903  -9.039  -3.644  1.00  0.00           H  
ATOM    699  N   HIS A  49       3.966  -8.778   0.230  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.324  -9.627   1.227  1.00  0.00           C  
ATOM    701  C   HIS A  49       1.805  -9.528   1.130  1.00  0.00           C  
ATOM    702  O   HIS A  49       1.086 -10.447   1.520  1.00  0.00           O  
ATOM    703  CB  HIS A  49       3.784  -9.238   2.631  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.249  -9.446   2.863  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.846  -9.292   4.096  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.238  -9.801   2.009  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.139  -9.542   3.990  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.402  -9.854   2.734  1.00  0.00           N  
ATOM    709  H   HIS A  49       3.860  -7.806   0.291  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.618 -10.648   1.032  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.569  -8.192   2.796  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.245  -9.829   3.358  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.131 -10.005   0.952  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.860  -9.499   4.793  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.298  -9.999   2.364  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.323  -8.405   0.608  1.00  0.00           N  
ATOM    717  CA  ALA A  50      -0.110  -8.184   0.459  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.723  -7.660   1.754  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.462  -8.190   2.834  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.800  -9.471   0.029  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.946  -7.707   0.315  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.256  -7.449  -0.320  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.668  -9.230  -0.568  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.115 -10.067  -0.555  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.105 -10.024   0.904  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.537  -6.617   1.637  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.187  -6.021   2.799  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.181  -4.943   2.374  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.267  -4.593   1.196  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.141  -5.422   3.742  1.00  0.00           C  
ATOM    731  CG  PHE A  51       0.270  -5.587   3.255  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.620  -5.220   1.966  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       1.248  -6.111   4.087  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       1.918  -5.370   1.514  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.547  -6.264   3.641  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.882  -5.894   2.353  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.707  -6.239   0.748  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.720  -6.803   3.317  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.331  -4.366   3.854  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.219  -5.902   4.706  1.00  0.00           H  
ATOM    741  HD1 PHE A  51      -0.135  -4.810   1.308  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.986  -6.401   5.094  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       2.176  -5.080   0.507  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       3.298  -6.674   4.298  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.896  -6.012   2.003  1.00  0.00           H  
ATOM    746  N   HIS A  52      -3.930  -4.423   3.340  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -4.918  -3.386   3.067  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.261  -2.010   3.015  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.032  -1.380   4.048  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.012  -3.401   4.135  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -6.982  -4.533   3.983  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.568  -5.171   5.057  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.468  -5.140   2.876  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.371  -6.122   4.615  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.328  -6.124   3.295  1.00  0.00           N  
ATOM    756  H   HIS A  52      -3.814  -4.744   4.259  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.362  -3.596   2.107  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.555  -3.486   5.109  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.569  -2.477   4.083  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.223  -4.897   1.851  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -8.962  -6.785   5.229  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.764  -6.785   2.718  1.00  0.00           H  
ATOM    763  N   LEU A  53      -3.961  -1.550   1.806  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.328  -0.248   1.618  1.00  0.00           C  
ATOM    765  C   LEU A  53      -3.850   0.762   2.635  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.080   1.524   3.220  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -3.582   0.264   0.199  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.095  -0.637  -0.937  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -3.716  -0.214  -2.259  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.576  -0.609  -1.025  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.167  -2.097   1.020  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.266  -0.371   1.763  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -4.646   0.398   0.080  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -3.088   1.219   0.100  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.400  -1.655  -0.736  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -3.346   0.762  -2.534  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -4.790  -0.175  -2.156  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -3.454  -0.929  -3.025  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.257  -1.129  -1.917  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.155  -1.094  -0.156  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.237   0.416  -1.066  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.162   0.761   2.843  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.788   1.676   3.793  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.203   1.494   5.189  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.482   2.359   5.690  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.300   1.450   3.827  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.095   2.375   4.749  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.387   3.713   4.904  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.506   2.576   4.215  1.00  0.00           C  
ATOM    790  H   LEU A  54      -5.725   0.130   2.348  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.589   2.684   3.461  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.677   1.580   2.825  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.475   0.432   4.147  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.169   1.922   5.728  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -7.014   4.035   3.943  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -6.562   3.605   5.593  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -8.082   4.446   5.286  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.513   2.412   3.147  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -9.831   3.585   4.426  1.00  0.00           H  
ATOM    800 HD23 LEU A  54     -10.175   1.875   4.692  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.515   0.364   5.814  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -5.019   0.067   7.153  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.539   0.416   7.274  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.057   0.760   8.354  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.234  -1.411   7.483  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.969  -1.955   7.361  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.094  -0.287   5.363  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.577   0.669   7.855  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.654  -2.013   6.799  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.901  -1.599   8.492  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.821   0.325   6.159  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.396   0.632   6.140  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.163   2.137   6.049  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.252   2.674   6.680  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.719  -0.073   4.963  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.450  -1.568   5.140  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -1.749  -2.355   5.070  1.00  0.00           C  
ATOM    818  CD2 LEU A  56       0.533  -2.062   4.088  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.261   0.046   5.330  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.966   0.269   7.062  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.351   0.049   4.097  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.229   0.416   4.787  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -0.012  -1.735   6.114  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -2.526  -1.815   5.590  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -1.611  -3.321   5.532  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -2.034  -2.489   4.037  1.00  0.00           H  
ATOM    827 HD21 LEU A  56       1.106  -2.884   4.490  1.00  0.00           H  
ATOM    828 HD22 LEU A  56       1.200  -1.257   3.814  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -0.010  -2.393   3.216  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.994   2.812   5.261  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.880   4.256   5.088  1.00  0.00           C  
ATOM    832  C   LEU A  57      -2.051   4.978   6.422  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.797   6.177   6.525  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.925   4.753   4.088  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.814   6.221   3.675  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -2.099   6.346   2.338  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -4.191   6.862   3.606  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.700   2.328   4.785  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.895   4.466   4.702  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.842   4.151   3.197  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.901   4.606   4.530  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.232   6.753   4.415  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -2.208   5.426   1.785  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.050   6.542   2.508  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -2.530   7.160   1.774  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -4.848   6.241   3.015  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -4.112   7.839   3.150  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -4.592   6.962   4.604  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.480   4.239   7.438  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.680   4.808   8.766  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.434   4.640   9.629  1.00  0.00           C  
ATOM    852  O   ALA A  58      -1.096   5.515  10.425  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.883   4.165   9.440  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.665   3.287   7.293  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.885   5.863   8.650  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.780   4.694   9.154  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -3.959   3.133   9.132  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -3.762   4.212  10.512  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.756   3.508   9.466  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.453   3.225  10.231  1.00  0.00           C  
ATOM    861  C   MET A  59       1.701   3.531   9.408  1.00  0.00           C  
ATOM    862  O   MET A  59       2.818   3.506   9.924  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.469   1.764  10.679  1.00  0.00           C  
ATOM    864  CG  MET A  59       0.265   0.776   9.541  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.711  -0.262   9.255  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.237   0.324   7.647  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.075   2.847   8.816  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.449   3.860  11.104  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.420   1.551  11.145  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.319   1.612  11.403  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -0.575   0.141   9.779  1.00  0.00           H  
ATOM    872  HG3 MET A  59       0.051   1.329   8.638  1.00  0.00           H  
ATOM    873  HE1 MET A  59       3.173  -0.143   7.380  1.00  0.00           H  
ATOM    874  HE2 MET A  59       1.487   0.074   6.910  1.00  0.00           H  
ATOM    875  HE3 MET A  59       2.366   1.397   7.679  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.502   3.818   8.126  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.612   4.125   7.232  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.316   5.409   7.658  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.501   5.604   7.377  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.112   4.258   5.792  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.532   5.547   5.122  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       3.396   5.537   4.034  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       2.065   6.774   5.578  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       3.783   6.713   3.419  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       2.446   7.953   4.969  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       3.304   7.918   3.889  1.00  0.00           C  
ATOM    887  OH  TYR A  60       3.688   9.092   3.281  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.588   3.822   7.772  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.316   3.307   7.283  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.499   3.439   5.206  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       1.032   4.218   5.788  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.769   4.592   3.668  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       1.393   6.798   6.423  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       4.455   6.686   2.574  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       2.073   8.898   5.337  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.350   9.837   3.782  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.582   6.281   8.338  1.00  0.00           N  
ATOM    898  CA  CYS A  61       3.135   7.548   8.804  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.407   7.320   9.614  1.00  0.00           C  
ATOM    900  O   CYS A  61       5.177   8.250   9.853  1.00  0.00           O  
ATOM    901  CB  CYS A  61       2.105   8.297   9.651  1.00  0.00           C  
ATOM    902  SG  CYS A  61       2.789   9.063  11.140  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.645   6.069   8.531  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.376   8.142   7.937  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.660   9.080   9.055  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       1.334   7.607   9.960  1.00  0.00           H  
ATOM    907  HG  CYS A  61       2.597   8.231  12.152  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.622   6.078  10.033  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.800   5.728  10.818  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.892   5.142   9.928  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.944   5.752   9.736  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.430   4.727  11.915  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.594   5.307  13.306  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.035   6.445  13.468  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       5.240   4.526  14.319  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.971   5.379   9.811  1.00  0.00           H  
ATOM    917  HA  ASN A  62       6.171   6.630  11.278  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.399   4.430  11.789  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       6.064   3.857  11.829  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       4.896   3.630  14.115  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       5.335   4.876  15.229  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.634   3.957   9.385  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.604   3.309   8.521  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.622   3.900   7.125  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.822   4.778   6.806  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.778   3.518   9.573  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.586   3.414   8.958  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       7.362   2.259   8.452  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.540   3.419   6.293  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.662   3.907   4.924  1.00  0.00           C  
ATOM    931  C   ASN A  64       8.443   5.415   4.864  1.00  0.00           C  
ATOM    932  O   ASN A  64       9.379   6.198   5.032  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.656   3.197   4.016  1.00  0.00           C  
ATOM    934  CG  ASN A  64       8.143   1.834   3.565  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       9.293   1.465   3.803  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.269   1.080   2.910  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.151   2.719   6.607  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.661   3.685   4.581  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.726   3.066   4.552  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       7.478   3.804   3.141  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.370   1.439   2.756  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       7.559   0.193   2.607  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.200   5.818   4.622  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.855   7.233   4.540  1.00  0.00           C  
ATOM    945  C   LYS A  65       7.438   7.863   3.278  1.00  0.00           C  
ATOM    946  O   LYS A  65       8.653   7.884   3.089  1.00  0.00           O  
ATOM    947  CB  LYS A  65       7.368   7.976   5.776  1.00  0.00           C  
ATOM    948  CG  LYS A  65       6.261   8.531   6.655  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.406   9.539   5.905  1.00  0.00           C  
ATOM    950  CE  LYS A  65       5.699  10.962   6.356  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       6.697  11.629   5.476  1.00  0.00           N  
ATOM    952  H   LYS A  65       6.496   5.147   4.496  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.779   7.311   4.504  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       7.963   7.297   6.369  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       7.990   8.799   5.454  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       5.632   7.717   6.984  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       6.704   9.015   7.513  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.614   9.459   4.848  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       4.364   9.320   6.086  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       4.780  11.528   6.337  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       6.082  10.933   7.365  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       6.566  11.322   4.491  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       7.662  11.383   5.778  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       6.583  12.662   5.524  1.00  0.00           H  
ATOM    965  N   ASP A  66       6.562   8.374   2.420  1.00  0.00           N  
ATOM    966  CA  ASP A  66       6.989   9.007   1.178  1.00  0.00           C  
ATOM    967  C   ASP A  66       5.785   9.456   0.355  1.00  0.00           C  
ATOM    968  O   ASP A  66       5.847  10.457  -0.358  1.00  0.00           O  
ATOM    969  CB  ASP A  66       7.850   8.043   0.360  1.00  0.00           C  
ATOM    970  CG  ASP A  66       7.479   8.040  -1.110  1.00  0.00           C  
ATOM    971  OD1 ASP A  66       6.620   7.224  -1.504  1.00  0.00           O  
ATOM    972  OD2 ASP A  66       8.047   8.856  -1.866  1.00  0.00           O  
ATOM    973  H   ASP A  66       5.604   8.326   2.628  1.00  0.00           H  
ATOM    974  HA  ASP A  66       7.579   9.874   1.433  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.887   8.333   0.450  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.726   7.043   0.747  1.00  0.00           H  
ATOM    977  N   GLY A  67       4.691   8.708   0.459  1.00  0.00           N  
ATOM    978  CA  GLY A  67       3.489   9.045  -0.281  1.00  0.00           C  
ATOM    979  C   GLY A  67       2.744   7.817  -0.766  1.00  0.00           C  
ATOM    980  O   GLY A  67       2.243   7.790  -1.890  1.00  0.00           O  
ATOM    981  H   GLY A  67       4.699   7.921   1.043  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       2.836   9.621   0.357  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       3.764   9.646  -1.136  1.00  0.00           H  
ATOM    984  N   SER A  68       2.671   6.797   0.083  1.00  0.00           N  
ATOM    985  CA  SER A  68       1.986   5.558  -0.267  1.00  0.00           C  
ATOM    986  C   SER A  68       1.557   4.802   0.987  1.00  0.00           C  
ATOM    987  O   SER A  68       0.492   5.064   1.549  1.00  0.00           O  
ATOM    988  CB  SER A  68       2.894   4.674  -1.124  1.00  0.00           C  
ATOM    989  OG  SER A  68       3.091   5.239  -2.408  1.00  0.00           O  
ATOM    990  H   SER A  68       3.091   6.879   0.966  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.106   5.816  -0.837  1.00  0.00           H  
ATOM    992  HB2 SER A  68       3.853   4.569  -0.639  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.439   3.700  -1.237  1.00  0.00           H  
ATOM    994  HG  SER A  68       3.958   5.651  -2.447  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.390   3.863   1.418  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.099   3.068   2.605  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.350   2.350   3.102  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.451   2.589   2.606  1.00  0.00           O  
ATOM    999  CB  LEU A  69       0.999   2.048   2.303  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.291   1.062   1.172  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       1.402   1.790  -0.158  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.565   0.280   1.461  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.223   3.700   0.928  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.753   3.738   3.378  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.820   1.477   3.201  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.104   2.596   2.042  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.475   0.356   1.098  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       2.441   1.868  -0.441  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       0.981   2.781  -0.061  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       0.861   1.243  -0.915  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       2.597  -0.599   0.836  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       2.576  -0.016   2.500  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       3.423   0.901   1.254  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.172   1.468   4.080  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.287   0.715   4.641  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.858  -0.701   5.009  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.707  -0.936   5.383  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.842   1.428   5.875  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       6.037   0.725   6.498  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       5.871   0.503   7.989  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       4.805   0.755   8.551  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       6.928   0.028   8.638  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.270   1.322   4.433  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.060   0.660   3.891  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       5.145   2.426   5.593  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       4.063   1.494   6.620  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       6.165  -0.235   6.019  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.918   1.328   6.335  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.745  -0.148   8.125  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       6.849  -0.125   9.602  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.788  -1.643   4.900  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.505  -3.038   5.220  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.568  -3.274   6.726  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.631  -3.217   7.345  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.499  -3.958   4.506  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.531  -5.660   5.153  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.687  -1.396   4.596  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.508  -3.263   4.873  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.241  -4.010   3.459  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.493  -3.548   4.607  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.402  -3.546   7.331  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.298  -3.796   8.771  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.929  -5.124   9.176  1.00  0.00           C  
ATOM   1044  O   PRO A  72       4.061  -5.424  10.362  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.787  -3.826   9.018  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.197  -4.218   7.707  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.096  -3.629   6.655  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.742  -2.998   9.347  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.560  -4.551   9.787  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.449  -2.847   9.325  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.175  -5.294   7.621  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.200  -3.812   7.617  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.148  -4.281   5.795  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.748  -2.648   6.367  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.319  -5.916   8.182  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.935  -7.214   8.434  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.440  -7.072   8.634  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.918  -6.923   9.759  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.650  -8.171   7.275  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.666  -9.126   7.632  1.00  0.00           O  
ATOM   1061  H   SER A  73       4.187  -5.621   7.256  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.499  -7.617   9.337  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       4.296  -7.608   6.426  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.560  -8.690   7.010  1.00  0.00           H  
ATOM   1065  HG  SER A  73       3.539  -9.742   6.907  1.00  0.00           H  
ATOM   1066  N   CYS A  74       7.183  -7.119   7.534  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.635  -6.995   7.586  1.00  0.00           C  
ATOM   1068  C   CYS A  74       9.058  -5.530   7.546  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.143  -5.198   7.067  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.274  -7.753   6.420  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.017  -6.972   4.795  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.745  -7.239   6.664  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.973  -7.430   8.514  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.339  -7.822   6.587  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.856  -8.749   6.376  1.00  0.00           H  
ATOM   1076  N   LYS A  75       8.195  -4.657   8.054  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.479  -3.227   8.080  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.030  -2.757   6.737  1.00  0.00           C  
ATOM   1079  O   LYS A  75       9.864  -1.853   6.678  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.477  -2.903   9.194  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       8.951  -3.200  10.588  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       7.888  -2.198  11.007  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       7.645  -2.238  12.507  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       6.861  -1.062  12.974  1.00  0.00           N  
ATOM   1085  H   LYS A  75       7.347  -4.982   8.423  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.553  -2.708   8.277  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75      10.373  -3.486   9.039  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       9.728  -1.853   9.142  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       8.520  -4.190  10.597  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       9.772  -3.155  11.289  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       8.214  -1.205  10.734  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       6.965  -2.429  10.494  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       7.102  -3.140  12.746  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       8.600  -2.248  13.013  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       5.970  -0.993  12.443  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       7.406  -0.189  12.829  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       6.641  -1.157  13.987  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.557  -3.376   5.660  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.001  -3.021   4.318  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.309  -1.755   3.826  1.00  0.00           C  
ATOM   1101  O   THR A  76       7.475  -1.207   4.545  1.00  0.00           O  
ATOM   1102  CB  THR A  76       8.734  -4.162   3.317  1.00  0.00           C  
ATOM   1103  OG1 THR A  76       9.939  -4.894   3.076  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.197  -3.613   2.004  1.00  0.00           C  
ATOM   1105  H   THR A  76       7.893  -4.088   5.771  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.067  -2.845   4.355  1.00  0.00           H  
ATOM   1107  HB  THR A  76       7.996  -4.827   3.742  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.668  -4.281   2.953  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       8.877  -2.869   1.619  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       7.228  -3.165   2.171  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       8.103  -4.418   1.291  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.245  -4.257   7.174  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       6.853  -7.151   3.950  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1       3.391   4.880  -6.397  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.634   4.163  -5.150  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.464   2.907  -5.396  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.725   2.538  -6.542  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.308   3.788  -4.485  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.209   3.522  -5.497  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.296   4.330  -5.666  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.294   2.383  -6.175  1.00  0.00           N  
ATOM      9  H1  ASN A   1       3.744   5.787  -6.503  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.182   4.820  -4.492  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.448   2.897  -3.893  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.992   4.597  -3.844  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.049   1.787  -5.988  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.597   2.186  -6.836  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.876   2.255  -4.316  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.679   1.042  -4.413  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.791  -0.199  -4.417  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.264  -1.318  -4.211  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.674   0.968  -3.254  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.608   2.158  -2.323  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       6.391   1.988  -0.961  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       6.763   3.451  -2.805  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.329   3.071  -0.107  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       6.705   4.541  -1.959  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.487   4.346  -0.610  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.428   5.429   0.236  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.636   2.598  -3.429  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.226   1.081  -5.343  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       6.473   0.081  -2.672  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.676   0.912  -3.653  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       6.268   0.988  -0.570  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       6.932   3.600  -3.863  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       6.161   2.920   0.948  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       6.827   5.539  -2.352  1.00  0.00           H  
ATOM     35  HH  TYR A   2       6.045   5.158   1.075  1.00  0.00           H  
ATOM     36  N   THR A   3       3.499   0.006  -4.654  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.543  -1.095  -4.685  1.00  0.00           C  
ATOM     38  C   THR A   3       1.783  -1.127  -6.005  1.00  0.00           C  
ATOM     39  O   THR A   3       1.659  -0.107  -6.684  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.533  -0.994  -3.526  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.460  -0.119  -3.888  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.209  -0.481  -2.263  1.00  0.00           C  
ATOM     43  H   THR A   3       3.182   0.919  -4.811  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.094  -2.018  -4.575  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.135  -1.979  -3.329  1.00  0.00           H  
ATOM     46  HG1 THR A   3      -0.020  -0.491  -4.632  1.00  0.00           H  
ATOM     47 HG21 THR A   3       2.612   0.503  -2.444  1.00  0.00           H  
ATOM     48 HG22 THR A   3       3.008  -1.152  -1.985  1.00  0.00           H  
ATOM     49 HG23 THR A   3       1.485  -0.432  -1.463  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.277  -2.302  -6.363  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.528  -2.465  -7.604  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.810  -3.151  -7.346  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.857  -4.274  -6.845  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.343  -3.274  -8.615  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.608  -3.535  -9.919  1.00  0.00           C  
ATOM     56  CD  GLU A   4       0.953  -2.524 -10.995  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       1.324  -2.948 -12.110  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       0.851  -1.310 -10.723  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.410  -3.078  -5.780  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.342  -1.482  -8.010  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.252  -2.737  -8.838  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.598  -4.226  -8.173  1.00  0.00           H  
ATOM     63  HG2 GLU A   4       0.872  -4.520 -10.275  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.455  -3.493  -9.734  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.896  -2.467  -7.692  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.235  -3.010  -7.497  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.314  -4.453  -7.988  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.706  -4.810  -8.998  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.270  -2.153  -8.229  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.631  -2.136  -7.557  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.765  -1.917  -8.540  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -7.691  -2.754  -8.573  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -6.725  -0.911  -9.279  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.795  -1.576  -8.088  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.450  -2.991  -6.439  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.904  -1.138  -8.284  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.391  -2.536  -9.232  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.786  -3.081  -7.059  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.650  -1.339  -6.828  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.066  -5.277  -7.267  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.226  -6.681  -7.628  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.657  -6.972  -8.066  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.611  -6.661  -7.353  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -3.849  -7.577  -6.447  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.394  -7.501  -5.983  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -1.962  -8.821  -5.363  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.483  -7.132  -7.144  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.526  -4.934  -6.473  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.560  -6.888  -8.453  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -4.477  -7.305  -5.613  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.054  -8.600  -6.730  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -2.303  -6.733  -5.228  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -2.829  -9.440  -5.194  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -1.468  -8.630  -4.420  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -1.280  -9.327  -6.030  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -0.460  -7.086  -6.798  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.774  -6.169  -7.538  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.567  -7.880  -7.920  1.00  0.00           H  
ATOM     99  N   LYS A   7      -5.799  -7.572  -9.243  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.114  -7.910  -9.777  1.00  0.00           C  
ATOM    101  C   LYS A   7      -7.802  -8.957  -8.906  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.016  -9.141  -8.982  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.988  -8.426 -11.211  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -7.146  -7.343 -12.264  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -7.838  -7.871 -13.509  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -6.864  -8.023 -14.667  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -6.189  -9.351 -14.652  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.000  -7.795  -9.766  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.712  -7.011  -9.777  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.014  -8.878 -11.335  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.747  -9.175 -11.380  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -7.735  -6.537 -11.853  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -6.168  -6.973 -12.537  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.271  -8.836 -13.288  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.619  -7.182 -13.797  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.405  -7.915 -15.594  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.115  -7.248 -14.594  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -5.650  -9.487 -15.532  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -6.895 -10.110 -14.571  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -5.535  -9.412 -13.846  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.017  -9.641  -8.079  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -7.551 -10.667  -7.192  1.00  0.00           C  
ATOM    123  C   VAL A   8      -6.803 -10.691  -5.865  1.00  0.00           C  
ATOM    124  O   VAL A   8      -5.605 -10.411  -5.794  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -7.472 -12.063  -7.839  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -8.725 -12.347  -8.654  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -6.227 -12.179  -8.704  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.056  -9.449  -8.064  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -8.591 -10.439  -7.005  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -7.408 -12.800  -7.052  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -8.659 -11.835  -9.603  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -8.813 -13.409  -8.821  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -9.592 -11.993  -8.115  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -5.368 -11.839  -8.145  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -6.082 -13.210  -8.993  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -6.344 -11.571  -9.589  1.00  0.00           H  
ATOM    137  N   PRO A   9      -7.522 -11.034  -4.786  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -6.946 -11.103  -3.440  1.00  0.00           C  
ATOM    139  C   PRO A   9      -5.975 -12.269  -3.284  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.309 -13.425  -3.544  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -8.168 -11.302  -2.541  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -9.187 -11.939  -3.422  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -8.953 -11.380  -4.797  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -6.446 -10.183  -3.174  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -7.907 -11.942  -1.710  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -8.508 -10.345  -2.173  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -9.051 -13.010  -3.424  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -10.179 -11.686  -3.078  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -9.164 -12.126  -5.549  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -9.561 -10.501  -4.956  1.00  0.00           H  
ATOM    151  N   PRO A  10      -4.744 -11.961  -2.851  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -3.700 -12.971  -2.650  1.00  0.00           C  
ATOM    153  C   PRO A  10      -3.996 -13.883  -1.465  1.00  0.00           C  
ATOM    154  O   PRO A  10      -5.125 -13.938  -0.978  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -2.445 -12.135  -2.383  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -2.958 -10.847  -1.841  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -4.276 -10.604  -2.524  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -3.553 -13.571  -3.537  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -1.817 -12.645  -1.665  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -1.903 -11.989  -3.305  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -3.097 -10.925  -0.774  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -2.265 -10.050  -2.072  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -4.963 -10.112  -1.852  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -4.135 -10.019  -3.420  1.00  0.00           H  
ATOM    165  N   ASP A  11      -2.975 -14.596  -1.004  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -3.124 -15.505   0.126  1.00  0.00           C  
ATOM    167  C   ASP A  11      -2.206 -15.100   1.275  1.00  0.00           C  
ATOM    168  O   ASP A  11      -1.057 -15.535   1.347  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -2.821 -16.941  -0.303  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -1.547 -17.046  -1.116  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -1.043 -15.996  -1.569  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -1.051 -18.177  -1.300  1.00  0.00           O  
ATOM    173  H   ASP A  11      -2.098 -14.509  -1.434  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -4.148 -15.448   0.464  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -2.716 -17.559   0.578  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -3.641 -17.312  -0.901  1.00  0.00           H  
ATOM    177  N   GLU A  12      -2.722 -14.264   2.172  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -1.947 -13.799   3.315  1.00  0.00           C  
ATOM    179  C   GLU A  12      -2.832 -13.040   4.300  1.00  0.00           C  
ATOM    180  O   GLU A  12      -2.613 -13.087   5.511  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -0.797 -12.901   2.850  1.00  0.00           C  
ATOM    182  CG  GLU A  12       0.103 -12.432   3.980  1.00  0.00           C  
ATOM    183  CD  GLU A  12       1.300 -13.339   4.187  1.00  0.00           C  
ATOM    184  OE1 GLU A  12       2.144 -13.425   3.271  1.00  0.00           O  
ATOM    185  OE2 GLU A  12       1.394 -13.963   5.266  1.00  0.00           O  
ATOM    186  H   GLU A  12      -3.644 -13.952   2.060  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -1.536 -14.665   3.812  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -0.195 -13.448   2.141  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -1.211 -12.031   2.363  1.00  0.00           H  
ATOM    190  HG2 GLU A  12       0.459 -11.439   3.751  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.471 -12.404   4.895  1.00  0.00           H  
ATOM    192  N   ASP A  13      -3.831 -12.343   3.772  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -4.750 -11.574   4.604  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.027 -10.418   5.288  1.00  0.00           C  
ATOM    195  O   ASP A  13      -2.875 -10.550   5.701  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.400 -12.478   5.652  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -6.099 -13.672   5.034  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -6.995 -14.243   5.692  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -5.750 -14.037   3.892  1.00  0.00           O  
ATOM    200  H   ASP A  13      -3.953 -12.345   2.800  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -5.520 -11.171   3.963  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -4.639 -12.839   6.328  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -6.127 -11.907   6.210  1.00  0.00           H  
ATOM    204  N   CYS A  14      -4.711  -9.285   5.403  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.134  -8.104   6.036  1.00  0.00           C  
ATOM    206  C   CYS A  14      -3.324  -8.489   7.269  1.00  0.00           C  
ATOM    207  O   CYS A  14      -3.481  -9.585   7.811  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.238  -7.118   6.424  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -4.622  -5.526   7.062  1.00  0.00           S  
ATOM    210  H   CYS A  14      -5.627  -9.240   5.054  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -3.478  -7.632   5.321  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -5.847  -6.910   5.556  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -5.855  -7.564   7.190  1.00  0.00           H  
ATOM    214  N   ILE A  15      -2.458  -7.582   7.708  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -1.624  -7.826   8.878  1.00  0.00           C  
ATOM    216  C   ILE A  15      -1.902  -6.804   9.975  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.619  -7.045  11.149  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.127  -7.784   8.521  1.00  0.00           C  
ATOM    219  CG1 ILE A  15       0.057  -7.716   7.004  1.00  0.00           C  
ATOM    220  CG2 ILE A  15       0.590  -8.999   9.092  1.00  0.00           C  
ATOM    221  CD1 ILE A  15      -0.241  -9.021   6.299  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.378  -6.728   7.234  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -1.856  -8.813   9.253  1.00  0.00           H  
ATOM    224  HB  ILE A  15       0.303  -6.900   8.968  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -0.605  -6.964   6.600  1.00  0.00           H  
ATOM    226 HG13 ILE A  15       1.079  -7.445   6.783  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.058  -9.861   9.028  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       1.491  -9.184   8.527  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       0.842  -8.815  10.125  1.00  0.00           H  
ATOM    230 HD11 ILE A  15      -0.322  -9.813   7.029  1.00  0.00           H  
ATOM    231 HD12 ILE A  15      -1.170  -8.935   5.756  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       0.559  -9.249   5.610  1.00  0.00           H  
ATOM    233  N   ILE A  16      -2.460  -5.663   9.584  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -2.780  -4.605  10.535  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.040  -4.939  11.326  1.00  0.00           C  
ATOM    236  O   ILE A  16      -3.985  -5.160  12.537  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -2.977  -3.252   9.826  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -1.667  -2.792   9.185  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.488  -2.209  10.808  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.863  -1.835   8.029  1.00  0.00           C  
ATOM    241  H   ILE A  16      -2.662  -5.530   8.635  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -1.951  -4.512  11.220  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -3.721  -3.381   9.054  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.065  -2.294   9.928  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -1.132  -3.655   8.815  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -2.743  -2.037  11.571  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -3.683  -1.286  10.283  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -4.400  -2.562  11.267  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -2.476  -2.303   7.274  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -2.347  -0.937   8.383  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -0.900  -1.582   7.605  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.174  -4.978  10.635  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.448  -5.288  11.272  1.00  0.00           C  
ATOM    254  C   CYS A  17      -6.732  -6.786  11.221  1.00  0.00           C  
ATOM    255  O   CYS A  17      -7.847  -7.226  11.498  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -7.583  -4.519  10.592  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.067  -5.191   8.969  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.153  -4.793   9.672  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.386  -4.980  12.305  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -8.454  -4.540  11.229  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.275  -3.494  10.444  1.00  0.00           H  
ATOM    262  N   MET A  18      -5.714  -7.564  10.866  1.00  0.00           N  
ATOM    263  CA  MET A  18      -5.854  -9.012  10.780  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.214  -9.394  10.202  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.097  -9.854  10.925  1.00  0.00           O  
ATOM    266  CB  MET A  18      -5.678  -9.646  12.161  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.330  -9.349  12.798  1.00  0.00           C  
ATOM    268  SD  MET A  18      -3.127 -10.664  12.526  1.00  0.00           S  
ATOM    269  CE  MET A  18      -3.933 -12.035  13.351  1.00  0.00           C  
ATOM    270  H   MET A  18      -4.849  -7.154  10.656  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.081  -9.381  10.123  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.452  -9.275  12.815  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -5.779 -10.717  12.068  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -3.942  -8.433  12.377  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.471  -9.223  13.861  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -4.769 -11.668  13.927  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -4.284 -12.742  12.614  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -3.228 -12.521  14.010  1.00  0.00           H  
ATOM    279  N   GLU A  19      -7.373  -9.200   8.896  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -8.627  -9.523   8.225  1.00  0.00           C  
ATOM    281  C   GLU A  19      -8.367 -10.071   6.824  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.245 -10.015   6.321  1.00  0.00           O  
ATOM    283  CB  GLU A  19      -9.520  -8.284   8.142  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.207  -7.940   9.453  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -11.425  -8.803   9.718  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.520  -8.236   9.918  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -11.285 -10.043   9.725  1.00  0.00           O  
ATOM    288  H   GLU A  19      -6.632  -8.830   8.375  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.129 -10.280   8.806  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -8.919  -7.439   7.841  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -10.283  -8.455   7.396  1.00  0.00           H  
ATOM    292  HG2 GLU A  19      -9.504  -8.081  10.260  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.515  -6.906   9.423  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.413 -10.602   6.200  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.300 -11.160   4.857  1.00  0.00           C  
ATOM    296  C   LYS A  20      -8.880 -10.089   3.856  1.00  0.00           C  
ATOM    297  O   LYS A  20      -9.539  -9.056   3.722  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -10.632 -11.781   4.428  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -10.718 -13.275   4.688  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -10.321 -14.078   3.461  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -11.539 -14.504   2.656  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -11.997 -15.872   3.023  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.282 -10.618   6.653  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -8.544 -11.930   4.880  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.432 -11.295   4.967  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -10.768 -11.612   3.370  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.055 -13.528   5.501  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -11.734 -13.525   4.959  1.00  0.00           H  
ATOM    309  HD2 LYS A  20      -9.684 -13.472   2.835  1.00  0.00           H  
ATOM    310  HD3 LYS A  20      -9.783 -14.961   3.778  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -12.339 -13.804   2.841  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -11.284 -14.488   1.607  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -12.596 -16.262   2.267  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -12.547 -15.840   3.905  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -11.178 -16.499   3.159  1.00  0.00           H  
ATOM    316  N   LEU A  21      -7.782 -10.341   3.152  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -7.275  -9.398   2.162  1.00  0.00           C  
ATOM    318  C   LEU A  21      -8.297  -9.171   1.053  1.00  0.00           C  
ATOM    319  O   LEU A  21      -8.140  -8.276   0.223  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -5.963  -9.912   1.564  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.684  -9.287   2.119  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -3.492  -9.644   1.243  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -4.831  -7.776   2.231  1.00  0.00           C  
ATOM    324  H   LEU A  21      -7.300 -11.179   3.302  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.091  -8.459   2.661  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -5.915 -10.975   1.739  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -5.990  -9.724   0.500  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.499  -9.679   3.110  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -2.604  -9.172   1.635  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -3.669  -9.298   0.237  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -3.359 -10.716   1.238  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -3.940  -7.299   1.852  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -4.974  -7.503   3.266  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -5.686  -7.455   1.652  1.00  0.00           H  
ATOM    335  N   SER A  22      -9.347  -9.987   1.047  1.00  0.00           N  
ATOM    336  CA  SER A  22     -10.395  -9.876   0.039  1.00  0.00           C  
ATOM    337  C   SER A  22     -11.524  -8.974   0.527  1.00  0.00           C  
ATOM    338  O   SER A  22     -12.055  -8.159  -0.230  1.00  0.00           O  
ATOM    339  CB  SER A  22     -10.948 -11.260  -0.307  1.00  0.00           C  
ATOM    340  OG  SER A  22     -12.151 -11.520   0.394  1.00  0.00           O  
ATOM    341  H   SER A  22      -9.416 -10.681   1.735  1.00  0.00           H  
ATOM    342  HA  SER A  22      -9.959  -9.441  -0.847  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -11.145 -11.313  -1.367  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -10.220 -12.013  -0.039  1.00  0.00           H  
ATOM    345  HG  SER A  22     -11.998 -12.202   1.053  1.00  0.00           H  
ATOM    346  N   THR A  23     -11.888  -9.124   1.797  1.00  0.00           N  
ATOM    347  CA  THR A  23     -12.954  -8.325   2.385  1.00  0.00           C  
ATOM    348  C   THR A  23     -12.685  -6.834   2.211  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.094  -6.233   1.218  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.123  -8.631   3.886  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -13.657  -9.948   4.060  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.042  -7.615   4.546  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.428  -9.791   2.348  1.00  0.00           H  
ATOM    354  HA  THR A  23     -13.877  -8.576   1.883  1.00  0.00           H  
ATOM    355  HB  THR A  23     -12.153  -8.580   4.360  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -13.888 -10.316   3.203  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -14.445  -6.952   3.796  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -13.482  -7.042   5.271  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -14.851  -8.130   5.042  1.00  0.00           H  
ATOM    360  N   ALA A  24     -11.995  -6.245   3.180  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -11.669  -4.825   3.132  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.033  -4.363   4.439  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.201  -4.997   5.481  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -12.916  -4.007   2.831  1.00  0.00           C  
ATOM    365  H   ALA A  24     -11.696  -6.778   3.947  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -10.964  -4.672   2.327  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.744  -4.674   2.636  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.149  -3.380   3.678  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -12.739  -3.389   1.963  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.304  -3.253   4.376  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.640  -2.708   5.555  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.554  -2.776   6.774  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.771  -2.642   6.660  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.215  -1.260   5.302  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.290  -0.491   6.491  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.208  -2.792   3.516  1.00  0.00           H  
ATOM    377  HA  SER A  25      -8.760  -3.304   5.745  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.198  -1.244   4.942  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.867  -0.820   4.562  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.032  -1.035   7.240  1.00  0.00           H  
ATOM    381  N   GLY A  26      -9.956  -2.987   7.943  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -10.731  -3.070   9.168  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.959  -1.713   9.802  1.00  0.00           C  
ATOM    384  O   GLY A  26     -12.006  -1.470  10.404  1.00  0.00           O  
ATOM    385  H   GLY A  26      -8.982  -3.087   7.974  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -11.688  -3.519   8.946  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.204  -3.699   9.871  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.978  -0.827   9.671  1.00  0.00           N  
ATOM    389  CA  TYR A  27     -10.075   0.512  10.239  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.939   1.415   9.364  1.00  0.00           C  
ATOM    391  O   TYR A  27     -11.118   2.596   9.658  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.683   1.122  10.402  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.747   0.280  11.239  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.241  -0.660  12.137  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.369   0.424  11.133  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.389  -1.431  12.903  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.510  -0.345  11.895  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.025  -1.270  12.779  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.172  -2.036  13.541  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.168  -1.080   9.180  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.536   0.426  11.213  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -8.235   1.246   9.428  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.774   2.088  10.877  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.310  -0.783  12.231  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.969   1.150  10.441  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.792  -2.156  13.595  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.442  -0.218  11.799  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.622  -2.316  14.342  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.474   0.847   8.286  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.317   1.600   7.365  1.00  0.00           C  
ATOM    411  C   SER A  28     -13.239   2.548   8.125  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.619   3.603   7.616  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.146   0.646   6.503  1.00  0.00           C  
ATOM    414  OG  SER A  28     -14.160   1.343   5.802  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.294  -0.100   8.107  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.671   2.182   6.725  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.500   0.159   5.788  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.607  -0.098   7.136  1.00  0.00           H  
ATOM    419  HG  SER A  28     -15.015   0.958   6.010  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.596   2.165   9.346  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.474   2.980  10.177  1.00  0.00           C  
ATOM    422  C   ASP A  29     -14.009   4.434  10.196  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.786   5.349   9.927  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.520   2.428  11.602  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -13.163   1.953  12.083  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -12.928   0.726  12.079  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -12.337   2.808  12.463  1.00  0.00           O  
ATOM    428  H   ASP A  29     -13.260   1.313   9.696  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.466   2.940   9.752  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -14.868   3.202  12.271  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -15.206   1.594  11.636  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.735   4.637  10.519  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -12.166   5.978  10.574  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.675   5.930  10.890  1.00  0.00           C  
ATOM    435  O   VAL A  30     -10.274   5.954  12.053  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -12.875   6.846  11.630  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -12.679   6.262  13.021  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -12.368   8.280  11.569  1.00  0.00           C  
ATOM    439  H   VAL A  30     -12.164   3.867  10.724  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.304   6.440   9.607  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -13.932   6.851  11.411  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -12.203   5.296  12.941  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -12.058   6.924  13.606  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -13.639   6.149  13.502  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -12.841   8.860  12.346  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -11.297   8.289  11.714  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -12.604   8.705  10.606  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.856   5.861   9.845  1.00  0.00           N  
ATOM    449  CA  THR A  31      -8.409   5.808  10.009  1.00  0.00           C  
ATOM    450  C   THR A  31      -7.777   7.174   9.763  1.00  0.00           C  
ATOM    451  O   THR A  31      -7.372   7.860  10.701  1.00  0.00           O  
ATOM    452  CB  THR A  31      -7.771   4.780   9.055  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -8.789   3.965   8.463  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -6.777   3.899   9.796  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.235   5.845   8.941  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.200   5.504  11.025  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.247   5.313   8.275  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -9.336   4.506   7.887  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -5.831   3.905   9.272  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -7.156   2.889   9.844  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.636   4.279  10.797  1.00  0.00           H  
ATOM    462  N   ASP A  32      -7.698   7.562   8.495  1.00  0.00           N  
ATOM    463  CA  ASP A  32      -7.116   8.848   8.125  1.00  0.00           C  
ATOM    464  C   ASP A  32      -6.756   8.874   6.642  1.00  0.00           C  
ATOM    465  O   ASP A  32      -5.756   9.475   6.246  1.00  0.00           O  
ATOM    466  CB  ASP A  32      -5.873   9.132   8.970  1.00  0.00           C  
ATOM    467  CG  ASP A  32      -6.170  10.040  10.147  1.00  0.00           C  
ATOM    468  OD1 ASP A  32      -6.962  10.991   9.979  1.00  0.00           O  
ATOM    469  OD2 ASP A  32      -5.610   9.799  11.237  1.00  0.00           O  
ATOM    470  H   ASP A  32      -8.038   6.971   7.791  1.00  0.00           H  
ATOM    471  HA  ASP A  32      -7.854   9.612   8.316  1.00  0.00           H  
ATOM    472  HB2 ASP A  32      -5.482   8.199   9.348  1.00  0.00           H  
ATOM    473  HB3 ASP A  32      -5.127   9.606   8.350  1.00  0.00           H  
ATOM    474  N   SER A  33      -7.576   8.218   5.827  1.00  0.00           N  
ATOM    475  CA  SER A  33      -7.341   8.163   4.389  1.00  0.00           C  
ATOM    476  C   SER A  33      -8.426   8.919   3.631  1.00  0.00           C  
ATOM    477  O   SER A  33      -9.573   8.995   4.075  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.290   6.709   3.915  1.00  0.00           C  
ATOM    479  OG  SER A  33      -6.360   5.957   4.674  1.00  0.00           O  
ATOM    480  H   SER A  33      -8.356   7.759   6.203  1.00  0.00           H  
ATOM    481  HA  SER A  33      -6.388   8.629   4.191  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -8.269   6.264   4.023  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -6.995   6.682   2.876  1.00  0.00           H  
ATOM    484  HG  SER A  33      -5.708   5.567   4.088  1.00  0.00           H  
ATOM    485  N   LYS A  34      -8.059   9.479   2.483  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -9.000  10.229   1.661  1.00  0.00           C  
ATOM    487  C   LYS A  34      -8.870   9.839   0.192  1.00  0.00           C  
ATOM    488  O   LYS A  34      -9.558  10.387  -0.669  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -8.765  11.733   1.824  1.00  0.00           C  
ATOM    490  CG  LYS A  34     -10.000  12.574   1.549  1.00  0.00           C  
ATOM    491  CD  LYS A  34     -10.385  13.410   2.758  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -11.879  13.693   2.788  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -12.275  14.453   4.006  1.00  0.00           N  
ATOM    494  H   LYS A  34      -7.131   9.383   2.182  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -9.998   9.991   1.997  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -8.440  11.927   2.836  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -7.987  12.039   1.139  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -9.797  13.234   0.718  1.00  0.00           H  
ATOM    499  HG3 LYS A  34     -10.822  11.920   1.300  1.00  0.00           H  
ATOM    500  HD2 LYS A  34     -10.113  12.875   3.656  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -9.849  14.348   2.721  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -12.140  14.270   1.913  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -12.410  12.753   2.771  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -12.110  15.470   3.862  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -11.716  14.135   4.823  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -13.284  14.301   4.209  1.00  0.00           H  
ATOM    507  N   ALA A  35      -7.983   8.890  -0.087  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -7.766   8.425  -1.451  1.00  0.00           C  
ATOM    509  C   ALA A  35      -7.968   6.917  -1.557  1.00  0.00           C  
ATOM    510  O   ALA A  35      -8.536   6.422  -2.531  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -6.370   8.806  -1.923  1.00  0.00           C  
ATOM    512  H   ALA A  35      -7.464   8.491   0.642  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -8.483   8.920  -2.090  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -5.641   8.448  -1.211  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -6.181   8.359  -2.888  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -6.299   9.880  -2.003  1.00  0.00           H  
ATOM    517  N   LEU A  36      -7.499   6.190  -0.548  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -7.628   4.737  -0.527  1.00  0.00           C  
ATOM    519  C   LEU A  36      -9.044   4.322  -0.138  1.00  0.00           C  
ATOM    520  O   LEU A  36      -9.633   3.435  -0.754  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -6.620   4.130   0.450  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -5.292   4.876   0.593  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -4.369   4.142   1.554  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -4.627   5.046  -0.764  1.00  0.00           C  
ATOM    525  H   LEU A  36      -7.057   6.640   0.201  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -7.420   4.372  -1.522  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -7.084   4.092   1.423  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -6.402   3.126   0.116  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -5.482   5.860   1.000  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -3.346   4.420   1.353  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -4.485   3.076   1.420  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.623   4.407   2.570  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -5.363   4.918  -1.544  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -3.848   4.304  -0.879  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -4.196   6.034  -0.833  1.00  0.00           H  
ATOM    536  N   GLY A  37      -9.585   4.972   0.888  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -10.927   4.658   1.340  1.00  0.00           C  
ATOM    538  C   GLY A  37     -11.208   3.168   1.331  1.00  0.00           C  
ATOM    539  O   GLY A  37     -12.356   2.747   1.184  1.00  0.00           O  
ATOM    540  H   GLY A  37      -9.068   5.671   1.342  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -11.054   5.032   2.346  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -11.638   5.150   0.693  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.158   2.368   1.487  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.296   0.917   1.490  1.00  0.00           C  
ATOM    545  C   SER A  38     -10.858   0.421   0.161  1.00  0.00           C  
ATOM    546  O   SER A  38     -11.219   1.216  -0.709  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.205   0.472   2.638  1.00  0.00           C  
ATOM    548  OG  SER A  38     -12.571   0.545   2.265  1.00  0.00           O  
ATOM    549  H   SER A  38      -9.269   2.764   1.599  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.315   0.490   1.634  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -10.971  -0.547   2.905  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -11.043   1.115   3.491  1.00  0.00           H  
ATOM    553  HG  SER A  38     -13.106   0.088   2.918  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.929  -0.896   0.010  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.447  -1.499  -1.213  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.365  -1.570  -2.286  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.657  -1.513  -3.480  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.645  -0.702  -1.731  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.767  -1.518  -2.373  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -14.936  -1.667  -1.411  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -14.224  -0.868  -3.672  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.627  -1.478   0.738  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.768  -2.504  -0.977  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -13.065  -0.158  -0.899  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.280  -0.002  -2.469  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -13.398  -2.507  -2.605  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -14.560  -1.815  -0.409  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -15.535  -2.518  -1.701  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -15.543  -0.773  -1.440  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.371  -0.717  -4.316  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.684   0.085  -3.455  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -14.938  -1.511  -4.163  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.116  -1.697  -1.852  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.991  -1.780  -2.775  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.818  -2.524  -2.145  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.328  -2.146  -1.081  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.562  -0.387  -3.210  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.946  -1.738  -0.887  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.317  -2.321  -3.652  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -6.613  -0.448  -3.724  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -8.305   0.027  -3.875  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -7.462   0.247  -2.342  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.371  -3.586  -2.810  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.255  -4.382  -2.315  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.014  -4.186  -3.179  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.038  -4.431  -4.385  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.608  -5.881  -2.279  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -4.509  -6.672  -1.587  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -6.947  -6.095  -1.588  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.802  -3.837  -3.653  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.035  -4.061  -1.308  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.691  -6.236  -3.295  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -3.830  -7.068  -2.328  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -3.970  -6.025  -0.911  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -4.948  -7.488  -1.031  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -6.807  -6.069  -0.518  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.633  -5.314  -1.880  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.351  -7.055  -1.874  1.00  0.00           H  
ATOM    599  N   GLY A  42      -2.928  -3.741  -2.553  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.692  -3.519  -3.280  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.476  -4.006  -2.517  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.181  -3.516  -1.426  1.00  0.00           O  
ATOM    603  H   GLY A  42      -2.968  -3.563  -1.591  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.743  -4.039  -4.224  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.583  -2.461  -3.468  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.232  -4.974  -3.091  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.422  -5.529  -2.457  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.620  -4.602  -2.646  1.00  0.00           C  
ATOM    609  O   HIS A  43       2.807  -4.023  -3.716  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.736  -6.910  -3.032  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.351  -6.865  -4.397  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       1.800  -7.495  -5.492  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       3.477  -6.259  -4.841  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       2.561  -7.280  -6.551  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       3.585  -6.532  -6.182  1.00  0.00           N  
ATOM    616  H   HIS A  43      -0.054  -5.323  -3.960  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.221  -5.626  -1.401  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.425  -7.419  -2.374  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       0.821  -7.482  -3.098  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       0.975  -8.023  -5.493  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       4.165  -5.670  -4.249  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       2.377  -7.651  -7.548  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.428  -4.467  -1.600  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.607  -3.611  -1.651  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.699  -4.237  -2.512  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.456  -5.092  -2.052  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.139  -3.358  -0.239  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.437  -1.900   0.116  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       5.159  -1.641   1.589  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.877  -1.552  -0.226  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.227  -4.955  -0.774  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.315  -2.669  -2.090  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.405  -3.725   0.462  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       6.056  -3.920  -0.125  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.789  -1.257  -0.463  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       5.986  -2.004   2.180  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       4.255  -2.156   1.880  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       5.036  -0.581   1.750  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.532  -2.333   0.132  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       7.143  -0.616   0.244  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       6.981  -1.459  -1.298  1.00  0.00           H  
ATOM    642  N   THR A  45       5.776  -3.805  -3.767  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.775  -4.322  -4.694  1.00  0.00           C  
ATOM    644  C   THR A  45       8.088  -4.621  -3.978  1.00  0.00           C  
ATOM    645  O   THR A  45       8.823  -5.531  -4.361  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.045  -3.329  -5.841  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.558  -2.100  -5.315  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.773  -3.058  -6.631  1.00  0.00           C  
ATOM    649  H   THR A  45       5.145  -3.122  -4.076  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.393  -5.238  -5.121  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.779  -3.762  -6.506  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.364  -1.864  -5.780  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.283  -2.181  -6.233  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.113  -3.908  -6.553  1.00  0.00           H  
ATOM    655 HG23 THR A  45       6.024  -2.890  -7.668  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.375  -3.851  -2.934  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.597  -4.034  -2.161  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.778  -5.496  -1.767  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.778  -6.124  -2.116  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.569  -3.156  -0.908  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.948  -2.845  -0.352  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.714  -1.896  -1.257  1.00  0.00           C  
ATOM    663  CE  LYS A  46      12.735  -1.083  -0.478  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      13.151   0.142  -1.216  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.748  -3.141  -2.677  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.429  -3.734  -2.780  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       9.081  -2.223  -1.146  1.00  0.00           H  
ATOM    668  HB3 LYS A  46       9.001  -3.664  -0.141  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.839  -2.388   0.621  1.00  0.00           H  
ATOM    670  HG3 LYS A  46      11.505  -3.767  -0.258  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      12.228  -2.470  -2.013  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.014  -1.221  -1.730  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      12.301  -0.793   0.466  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      13.605  -1.698  -0.300  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      12.788   0.989  -0.735  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      12.774   0.120  -2.185  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      14.188   0.197  -1.261  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.805  -6.033  -1.040  1.00  0.00           N  
ATOM    679  CA  CYS A  47       8.855  -7.421  -0.600  1.00  0.00           C  
ATOM    680  C   CYS A  47       7.691  -8.219  -1.180  1.00  0.00           C  
ATOM    681  O   CYS A  47       7.823  -9.408  -1.472  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.827  -7.495   0.928  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.323  -6.793   1.679  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.032  -5.481  -0.793  1.00  0.00           H  
ATOM    685  HA  CYS A  47       9.780  -7.848  -0.954  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.892  -8.530   1.233  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.675  -6.955   1.323  1.00  0.00           H  
ATOM    688  N   SER A  48       6.550  -7.556  -1.342  1.00  0.00           N  
ATOM    689  CA  SER A  48       5.360  -8.203  -1.884  1.00  0.00           C  
ATOM    690  C   SER A  48       4.758  -9.170  -0.869  1.00  0.00           C  
ATOM    691  O   SER A  48       4.954 -10.383  -0.957  1.00  0.00           O  
ATOM    692  CB  SER A  48       5.704  -8.950  -3.175  1.00  0.00           C  
ATOM    693  OG  SER A  48       4.638  -8.874  -4.106  1.00  0.00           O  
ATOM    694  H   SER A  48       6.507  -6.610  -1.090  1.00  0.00           H  
ATOM    695  HA  SER A  48       4.636  -7.434  -2.105  1.00  0.00           H  
ATOM    696  HB2 SER A  48       6.585  -8.512  -3.618  1.00  0.00           H  
ATOM    697  HB3 SER A  48       5.894  -9.989  -2.947  1.00  0.00           H  
ATOM    698  HG  SER A  48       4.610  -9.681  -4.627  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.024  -8.624   0.095  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.392  -9.437   1.128  1.00  0.00           C  
ATOM    701  C   HIS A  49       1.872  -9.336   1.044  1.00  0.00           C  
ATOM    702  O   HIS A  49       1.158 -10.280   1.382  1.00  0.00           O  
ATOM    703  CB  HIS A  49       3.867  -8.999   2.514  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.310  -9.304   2.775  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.871  -9.270   4.035  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.309  -9.651   1.931  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.151  -9.582   3.953  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.443  -9.818   2.687  1.00  0.00           N  
ATOM    709  H   HIS A  49       3.904  -7.652   0.112  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.682 -10.464   0.965  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.731  -7.932   2.614  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.279  -9.505   3.265  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.230  -9.774   0.859  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.843  -9.634   4.781  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.342  -9.986   2.338  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.384  -8.186   0.591  1.00  0.00           N  
ATOM    717  CA  ALA A  50      -0.051  -7.962   0.462  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.657  -7.504   1.784  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.311  -8.017   2.848  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.740  -9.228  -0.025  1.00  0.00           C  
ATOM    721  H   ALA A  50       2.004  -7.471   0.338  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.203  -7.191  -0.280  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -0.104  -9.731  -0.740  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.927  -9.882   0.813  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.677  -8.970  -0.496  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.561  -6.533   1.709  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.214  -6.003   2.901  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.372  -5.084   2.523  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.891  -5.147   1.408  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.206  -5.243   3.765  1.00  0.00           C  
ATOM    731  CG  PHE A  51       0.219  -5.423   3.324  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       1.097  -6.190   4.072  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       0.679  -4.826   2.162  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.408  -6.358   3.668  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       1.988  -4.991   1.753  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.855  -5.757   2.508  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.795  -6.163   0.831  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.601  -6.838   3.464  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.433  -4.188   3.727  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.285  -5.587   4.785  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.749  -6.661   4.981  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.003  -4.225   1.570  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       3.083  -6.958   4.262  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       2.335  -4.519   0.846  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.878  -5.888   2.191  1.00  0.00           H  
ATOM    746  N   HIS A  52      -3.773  -4.232   3.461  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -4.870  -3.299   3.227  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.351  -1.870   3.099  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.031  -1.223   4.096  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -5.889  -3.383   4.364  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -6.759  -4.601   4.300  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.341  -5.169   5.414  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.146  -5.358   3.247  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.047  -6.225   5.048  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -7.945  -6.360   3.738  1.00  0.00           N  
ATOM    756  H   HIS A  52      -3.320  -4.228   4.329  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.352  -3.579   2.302  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.365  -3.399   5.308  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.531  -2.514   4.329  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -6.876  -5.203   2.211  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -8.611  -6.867   5.707  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.301  -7.112   3.220  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.269  -1.384   1.865  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.789  -0.032   1.605  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.237   0.926   2.704  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.415   1.459   3.451  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.293   0.459   0.248  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.628  -0.163  -0.981  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.521  -0.017  -2.204  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -2.269   0.475  -1.232  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.539  -1.947   1.110  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.709  -0.062   1.589  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.350   0.248   0.193  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -4.139   1.527   0.204  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.476  -1.218  -0.804  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -5.549  -0.181  -1.920  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -4.233  -0.744  -2.949  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -4.414   0.977  -2.610  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -2.191   0.758  -2.271  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.490  -0.233  -0.992  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -2.164   1.352  -0.611  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.545   1.139   2.798  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -6.104   2.031   3.808  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.453   1.792   5.166  1.00  0.00           C  
ATOM    785  O   LEU A  54      -5.093   2.737   5.869  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.617   1.830   3.912  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.244   2.150   5.270  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.609   3.393   5.873  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.749   2.330   5.132  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.150   0.686   2.174  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.904   3.047   3.500  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -8.086   2.464   3.175  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.829   0.796   3.683  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.065   1.324   5.944  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.931   3.834   5.157  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -7.065   3.123   6.765  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -8.380   4.106   6.124  1.00  0.00           H  
ATOM    798 HD21 LEU A  54     -10.092   3.053   5.859  1.00  0.00           H  
ATOM    799 HD22 LEU A  54     -10.243   1.384   5.306  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.981   2.681   4.138  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.303   0.523   5.529  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.693   0.159   6.803  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.235   0.608   6.856  1.00  0.00           C  
ATOM    804  O   CYS A  55      -2.808   1.254   7.814  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -4.780  -1.353   7.020  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.482  -1.984   7.178  1.00  0.00           S  
ATOM    807  H   CYS A  55      -5.609  -0.186   4.926  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.239   0.659   7.587  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.321  -1.856   6.182  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.248  -1.611   7.923  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.477   0.263   5.821  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.067   0.630   5.750  1.00  0.00           C  
ATOM    813  C   LEU A  56      -0.883   2.129   5.963  1.00  0.00           C  
ATOM    814  O   LEU A  56       0.015   2.558   6.688  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.481   0.220   4.396  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.834  -1.186   3.910  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.031  -1.538   2.668  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.591  -2.208   5.012  1.00  0.00           C  
ATOM    819  H   LEU A  56      -2.874  -0.252   5.088  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.546   0.100   6.533  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -0.834   0.923   3.658  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.595   0.286   4.470  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -1.884  -1.218   3.650  1.00  0.00           H  
ATOM    824 HD11 LEU A  56       0.870  -0.946   2.642  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -0.622  -1.333   1.788  1.00  0.00           H  
ATOM    826 HD13 LEU A  56       0.226  -2.588   2.692  1.00  0.00           H  
ATOM    827 HD21 LEU A  56      -0.031  -1.747   5.813  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -0.029  -3.040   4.614  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -1.538  -2.560   5.391  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.741   2.920   5.329  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.675   4.373   5.451  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.814   4.804   6.908  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.581   5.963   7.248  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.772   5.025   4.608  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.424   6.379   3.987  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -1.265   6.239   3.013  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -3.640   6.974   3.291  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.435   2.520   4.765  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.712   4.693   5.084  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -3.018   4.348   3.805  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.637   5.163   5.241  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.121   7.060   4.771  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -0.564   7.045   3.168  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.640   6.276   2.000  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -0.770   5.293   3.178  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -3.377   7.930   2.863  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -4.436   7.109   4.009  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -3.969   6.307   2.509  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.192   3.860   7.765  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.358   4.141   9.185  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.082   3.826   9.959  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.744   4.514  10.924  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.527   3.348   9.747  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.362   2.955   7.434  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.582   5.193   9.294  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -3.153   2.540  10.360  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.147   3.997  10.349  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.111   2.943   8.935  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.378   2.784   9.532  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.862   2.379  10.186  1.00  0.00           C  
ATOM    861  C   MET A  59       2.075   2.899   9.421  1.00  0.00           C  
ATOM    862  O   MET A  59       3.208   2.797   9.892  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.929   0.855  10.297  1.00  0.00           C  
ATOM    864  CG  MET A  59       0.604   0.135   8.999  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.748   0.550   7.669  1.00  0.00           S  
ATOM    866  CE  MET A  59       3.083  -0.597   8.000  1.00  0.00           C  
ATOM    867  H   MET A  59      -0.698   2.274   8.759  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.866   2.804  11.178  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.927   0.572  10.600  1.00  0.00           H  
ATOM    870  HB3 MET A  59       0.227   0.529  11.050  1.00  0.00           H  
ATOM    871  HG2 MET A  59       0.648  -0.930   9.172  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.396   0.407   8.694  1.00  0.00           H  
ATOM    873  HE1 MET A  59       3.951  -0.051   8.338  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.776  -1.294   8.765  1.00  0.00           H  
ATOM    875  HE3 MET A  59       3.327  -1.136   7.096  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.829   3.456   8.241  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.902   3.990   7.411  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.409   5.319   7.962  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.483   5.792   7.586  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.418   4.175   5.971  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.865   5.476   5.343  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       3.871   5.498   4.386  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       2.281   6.682   5.709  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       4.284   6.684   3.810  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       2.686   7.873   5.137  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       3.687   7.869   4.189  1.00  0.00           C  
ATOM    887  OH  TYR A  60       4.094   9.053   3.619  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.905   3.509   7.919  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.714   3.277   7.419  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.798   3.367   5.364  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       1.338   4.152   5.956  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       4.337   4.568   4.092  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       1.497   6.682   6.452  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       5.067   6.682   3.067  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       2.219   8.801   5.434  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.989   9.767   4.253  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.630   5.917   8.856  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.997   7.192   9.461  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.269   7.053  10.291  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.857   8.046  10.715  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.856   7.712  10.336  1.00  0.00           C  
ATOM    902  SG  CYS A  61       1.533   6.707  11.804  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.785   5.491   9.115  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.178   7.896   8.663  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       2.096   8.712  10.670  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       0.949   7.744   9.751  1.00  0.00           H  
ATOM    907  HG  CYS A  61       1.751   7.460  12.871  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.686   5.812  10.521  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.888   5.543  11.303  1.00  0.00           C  
ATOM    910  C   ASN A  62       7.088   5.304  10.392  1.00  0.00           C  
ATOM    911  O   ASN A  62       8.086   6.020  10.462  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.670   4.328  12.208  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.595   4.705  13.675  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.522   4.446  14.441  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.488   5.321  14.071  1.00  0.00           N  
ATOM    916  H   ASN A  62       4.175   5.060  10.157  1.00  0.00           H  
ATOM    917  HA  ASN A  62       6.083   6.407  11.919  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.744   3.843  11.933  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       6.488   3.635  12.074  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.790   5.495  13.404  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       4.413   5.577  15.014  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.982   4.292   9.536  1.00  0.00           N  
ATOM    923  CA  GLY A  63       8.065   3.977   8.623  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.687   4.211   7.174  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.590   4.682   6.879  1.00  0.00           O  
ATOM    926  H   GLY A  63       6.162   3.755   9.525  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.917   4.594   8.866  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       8.338   2.939   8.749  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.601   3.883   6.265  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.359   4.061   4.839  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.506   5.300   4.582  1.00  0.00           C  
ATOM    932  O   ASN A  64       6.442   5.219   3.967  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.669   2.825   4.258  1.00  0.00           C  
ATOM    934  CG  ASN A  64       8.651   1.862   3.619  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       9.863   1.986   3.794  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       8.130   0.895   2.872  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.458   3.510   6.561  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.315   4.190   4.353  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       7.149   2.305   5.050  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.957   3.135   3.508  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       7.155   0.858   2.776  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       8.741   0.258   2.447  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.981   6.446   5.057  1.00  0.00           N  
ATOM    944  CA  LYS A  65       7.265   7.703   4.880  1.00  0.00           C  
ATOM    945  C   LYS A  65       7.617   8.346   3.542  1.00  0.00           C  
ATOM    946  O   LYS A  65       7.626   9.571   3.415  1.00  0.00           O  
ATOM    947  CB  LYS A  65       7.592   8.667   6.023  1.00  0.00           C  
ATOM    948  CG  LYS A  65       6.655   8.542   7.212  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.396   9.370   7.020  1.00  0.00           C  
ATOM    950  CE  LYS A  65       5.527  10.741   7.667  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       5.431  10.665   9.151  1.00  0.00           N  
ATOM    952  H   LYS A  65       8.835   6.447   5.540  1.00  0.00           H  
ATOM    953  HA  LYS A  65       6.207   7.488   4.894  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       8.599   8.475   6.363  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       7.535   9.681   5.652  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       6.376   7.506   7.331  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       7.168   8.883   8.100  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.218   9.499   5.962  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       4.561   8.850   7.466  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       6.483  11.162   7.397  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       4.736  11.376   7.295  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       5.707  11.575   9.573  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       6.064   9.922   9.511  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       4.456  10.444   9.436  1.00  0.00           H  
ATOM    965  N   ASP A  66       7.906   7.513   2.549  1.00  0.00           N  
ATOM    966  CA  ASP A  66       8.257   8.001   1.220  1.00  0.00           C  
ATOM    967  C   ASP A  66       7.090   8.756   0.592  1.00  0.00           C  
ATOM    968  O   ASP A  66       7.232   9.908   0.181  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.670   6.836   0.318  1.00  0.00           C  
ATOM    970  CG  ASP A  66      10.116   6.931  -0.126  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.379   6.754  -1.333  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      10.985   7.184   0.735  1.00  0.00           O  
ATOM    973  H   ASP A  66       7.882   6.547   2.713  1.00  0.00           H  
ATOM    974  HA  ASP A  66       9.093   8.675   1.325  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.539   5.908   0.857  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       8.041   6.829  -0.560  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.936   8.100   0.522  1.00  0.00           N  
ATOM    978  CA  GLY A  67       4.761   8.726  -0.058  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.763   7.712  -0.580  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.082   7.958  -1.576  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.881   7.184   0.866  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       4.282   9.333   0.695  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       5.073   9.361  -0.875  1.00  0.00           H  
ATOM    984  N   SER A  68       3.677   6.569   0.091  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.758   5.511  -0.315  1.00  0.00           C  
ATOM    986  C   SER A  68       2.213   4.769   0.902  1.00  0.00           C  
ATOM    987  O   SER A  68       1.043   4.916   1.259  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.462   4.528  -1.253  1.00  0.00           C  
ATOM    989  OG  SER A  68       4.206   5.213  -2.245  1.00  0.00           O  
ATOM    990  H   SER A  68       4.247   6.432   0.877  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.935   5.971  -0.841  1.00  0.00           H  
ATOM    992  HB2 SER A  68       4.133   3.906  -0.680  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.723   3.907  -1.739  1.00  0.00           H  
ATOM    994  HG  SER A  68       3.736   6.009  -2.505  1.00  0.00           H  
ATOM    995  N   LEU A  69       3.067   3.973   1.534  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.672   3.207   2.711  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.828   2.350   3.215  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.954   2.461   2.729  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.469   2.321   2.386  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.637   1.366   1.205  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       1.651   2.136  -0.106  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.911   0.547   1.359  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.986   3.897   1.202  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       2.396   3.908   3.485  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       1.249   1.729   3.261  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.630   2.968   2.173  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.800   0.682   1.181  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       1.315   1.493  -0.905  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       2.655   2.473  -0.315  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       0.994   2.990  -0.029  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       2.969   0.157   2.364  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       3.768   1.176   1.167  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.899  -0.272   0.655  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.542   1.493   4.191  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.558   0.616   4.759  1.00  0.00           C  
ATOM   1016  C   GLN A  70       4.038  -0.813   4.880  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.829  -1.043   4.921  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.995   1.129   6.133  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       6.032   0.249   6.809  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       7.304   0.113   5.995  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       7.269  -0.294   4.833  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       8.436   0.454   6.600  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.627   1.452   4.536  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.409   0.621   4.096  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       5.412   2.119   6.018  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       4.128   1.185   6.776  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       6.283   0.680   7.767  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       5.610  -0.734   6.957  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       8.386   0.769   7.527  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       9.271   0.376   6.097  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.958  -1.770   4.933  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.594  -3.177   5.048  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.383  -3.567   6.508  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.321  -3.631   7.301  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.678  -4.058   4.424  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.387  -5.846   4.621  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.907  -1.523   4.895  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.669  -3.324   4.511  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.734  -3.850   3.366  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.627  -3.826   4.883  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.119  -3.835   6.871  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       2.755  -4.224   8.237  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.257  -5.618   8.596  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.180  -6.038   9.751  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.224  -4.196   8.218  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       0.860  -4.420   6.791  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       1.951  -3.777   5.979  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.121  -3.513   8.964  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       0.839  -4.981   8.853  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       0.874  -3.237   8.568  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       0.814  -5.478   6.586  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72      -0.091  -3.953   6.577  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.128  -4.340   5.073  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.694  -2.755   5.745  1.00  0.00           H  
ATOM   1055  N   SER A  73       3.771  -6.332   7.600  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.283  -7.681   7.810  1.00  0.00           C  
ATOM   1057  C   SER A  73       5.711  -7.643   8.347  1.00  0.00           C  
ATOM   1058  O   SER A  73       5.956  -7.945   9.514  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.239  -8.476   6.502  1.00  0.00           C  
ATOM   1060  OG  SER A  73       4.453  -9.857   6.738  1.00  0.00           O  
ATOM   1061  H   SER A  73       3.805  -5.942   6.700  1.00  0.00           H  
ATOM   1062  HA  SER A  73       3.650  -8.166   8.537  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.272  -8.347   6.039  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.008  -8.111   5.837  1.00  0.00           H  
ATOM   1065  HG  SER A  73       3.618 -10.280   6.945  1.00  0.00           H  
ATOM   1066  N   CYS A  74       6.650  -7.269   7.485  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.054  -7.190   7.869  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.532  -5.740   7.895  1.00  0.00           C  
ATOM   1069  O   CYS A  74       9.658  -5.439   7.501  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       8.915  -8.005   6.903  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.073  -7.268   5.245  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.393  -7.039   6.566  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.150  -7.605   8.861  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74       9.910  -8.103   7.314  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.482  -8.987   6.787  1.00  0.00           H  
ATOM   1076  N   LYS A  75       7.666  -4.847   8.361  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       7.997  -3.429   8.441  1.00  0.00           C  
ATOM   1078  C   LYS A  75       8.893  -3.015   7.278  1.00  0.00           C  
ATOM   1079  O   LYS A  75       9.743  -2.133   7.418  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       8.692  -3.120   9.768  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       7.861  -3.481  10.988  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       6.706  -2.513  11.184  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       5.736  -3.008  12.245  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       4.424  -2.312  12.165  1.00  0.00           N  
ATOM   1085  H   LYS A  75       6.782  -5.148   8.661  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.076  -2.869   8.386  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.619  -3.672   9.814  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       8.910  -2.062   9.809  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       7.463  -4.477  10.859  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       8.493  -3.455  11.864  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       7.099  -1.555  11.490  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       6.177  -2.403  10.247  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       5.581  -4.068  12.105  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       6.169  -2.833  13.218  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       4.233  -1.805  13.054  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       3.662  -3.001  12.003  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       4.429  -1.627  11.383  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.698  -3.653   6.128  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.487  -3.350   4.941  1.00  0.00           C  
ATOM   1100  C   THR A  76       9.122  -1.983   4.373  1.00  0.00           C  
ATOM   1101  O   THR A  76       9.967  -1.349   3.742  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.291  -4.417   3.849  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.450  -5.255   3.769  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       9.036  -3.767   2.497  1.00  0.00           C  
ATOM   1105  H   THR A  76       8.006  -4.345   6.079  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.529  -3.343   5.227  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.435  -5.023   4.108  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.240  -6.043   3.261  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       8.868  -4.534   1.755  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       9.893  -3.175   2.215  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       8.165  -3.133   2.562  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -6.566  -4.298   7.429  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.116  -7.248   3.982  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1       4.046   4.693  -5.981  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.948   4.036  -4.683  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.852   2.808  -4.626  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.575   2.512  -5.577  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.499   3.630  -4.402  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.638   3.662  -5.649  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.580   4.291  -5.670  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.087   2.982  -6.697  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.318   4.168  -6.764  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.268   4.739  -3.930  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.484   2.626  -4.004  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.077   4.307  -3.676  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.939   2.505  -6.609  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.550   2.987  -7.517  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.803   2.096  -3.505  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.619   0.902  -3.322  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.859  -0.349  -3.754  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.454  -1.394  -4.014  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.049   0.771  -1.861  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.332   2.098  -1.191  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       5.814   2.389   0.065  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       7.115   3.060  -1.816  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.069   3.599   0.680  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       7.375   4.274  -1.208  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.850   4.539   0.039  1.00  0.00           C  
ATOM     26  OH  TYR A   2       7.106   5.746   0.648  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.206   2.382  -2.783  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.500   1.004  -3.939  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       5.266   0.280  -1.304  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       6.949   0.176  -1.809  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       5.203   1.650   0.564  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       7.524   2.851  -2.794  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       5.658   3.807   1.657  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       7.986   5.009  -1.710  1.00  0.00           H  
ATOM     35  HH  TYR A   2       7.448   5.592   1.532  1.00  0.00           H  
ATOM     36  N   THR A   3       3.536  -0.232  -3.828  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.692  -1.351  -4.227  1.00  0.00           C  
ATOM     38  C   THR A   3       1.877  -1.010  -5.470  1.00  0.00           C  
ATOM     39  O   THR A   3       1.848   0.140  -5.906  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.732  -1.763  -3.094  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.403  -1.909  -3.608  1.00  0.00           O  
ATOM     42  CG2 THR A   3       1.739  -0.730  -1.978  1.00  0.00           C  
ATOM     43  H   THR A   3       3.119   0.627  -3.608  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.334  -2.191  -4.449  1.00  0.00           H  
ATOM     45  HB  THR A   3       2.061  -2.709  -2.692  1.00  0.00           H  
ATOM     46  HG1 THR A   3      -0.001  -1.043  -3.701  1.00  0.00           H  
ATOM     47 HG21 THR A   3       2.759  -0.474  -1.730  1.00  0.00           H  
ATOM     48 HG22 THR A   3       1.249  -1.139  -1.107  1.00  0.00           H  
ATOM     49 HG23 THR A   3       1.215   0.155  -2.304  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.216  -2.016  -6.033  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.400  -1.820  -7.226  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.903  -2.608  -7.129  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.893  -3.829  -6.982  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.174  -2.247  -8.475  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.383  -3.156  -9.401  1.00  0.00           C  
ATOM     56  CD  GLU A   4       1.067  -3.365 -10.738  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       2.125  -4.027 -10.764  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       0.545  -2.867 -11.756  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.279  -2.911  -5.637  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.168  -0.769  -7.300  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       1.458  -1.363  -9.028  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       2.068  -2.770  -8.169  1.00  0.00           H  
ATOM     63  HG2 GLU A   4       0.260  -4.115  -8.923  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.587  -2.714  -9.575  1.00  0.00           H  
ATOM     65  N   GLU A   5      -2.024  -1.897  -7.211  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.336  -2.529  -7.131  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.318  -3.905  -7.790  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.682  -4.100  -8.827  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.393  -1.646  -7.796  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.735  -1.661  -7.083  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.668  -0.571  -7.572  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -7.653  -0.900  -8.265  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -6.413   0.612  -7.263  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.967  -0.926  -7.327  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.583  -2.647  -6.087  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -4.033  -0.628  -7.819  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.545  -1.987  -8.809  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -6.206  -2.618  -7.250  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.567  -1.523  -6.025  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.020  -4.855  -7.183  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.085  -6.214  -7.709  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.384  -6.438  -8.478  1.00  0.00           C  
ATOM     83  O   LEU A   6      -5.547  -7.447  -9.163  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -3.971  -7.229  -6.571  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.586  -7.381  -5.943  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.457  -8.731  -5.255  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.501  -7.211  -6.997  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.505  -4.639  -6.360  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.254  -6.347  -8.384  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -4.656  -6.931  -5.793  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.267  -8.193  -6.959  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -2.450  -6.612  -5.195  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -3.413  -9.019  -4.846  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -1.730  -8.660  -4.458  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -2.132  -9.470  -5.972  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -0.548  -7.504  -6.582  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.456  -6.176  -7.304  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.729  -7.831  -7.851  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.306  -5.488  -8.362  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.589  -5.578  -9.048  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.403  -6.758  -8.525  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.472  -7.068  -9.052  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.375  -5.720 -10.556  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -8.187  -4.736 -11.381  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.281  -5.172 -12.834  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -7.908  -4.041 -13.780  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.823  -2.874 -13.638  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.117  -4.706  -7.800  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -8.134  -4.666  -8.854  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.329  -5.564 -10.776  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.652  -6.721 -10.853  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -9.184  -4.672 -10.970  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.714  -3.766 -11.335  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.608  -6.000 -12.998  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -9.296  -5.484 -13.042  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.899  -3.725 -13.562  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -7.960  -4.406 -14.794  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -8.683  -2.213 -14.429  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.630  -2.375 -12.746  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -9.813  -3.193 -13.636  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.892  -7.410  -7.486  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.573  -8.553  -6.891  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.909  -8.970  -5.584  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.684  -8.994  -5.461  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -8.591  -9.758  -7.851  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -7.183 -10.085  -8.324  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -9.231 -10.963  -7.180  1.00  0.00           C  
ATOM    128  H   VAL A   8      -7.037  -7.115  -7.110  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.594  -8.265  -6.688  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -9.186  -9.495  -8.714  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -6.483  -9.900  -7.523  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -7.134 -11.124  -8.615  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -6.934  -9.461  -9.170  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -8.926 -11.864  -7.693  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -8.914 -11.013  -6.148  1.00  0.00           H  
ATOM    136 HG23 VAL A   8     -10.307 -10.871  -7.222  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.734  -9.306  -4.581  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -8.248  -9.729  -3.264  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.581 -11.099  -3.305  1.00  0.00           C  
ATOM    140  O   PRO A   9      -8.230 -12.128  -3.498  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.522  -9.779  -2.417  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.621 -10.007  -3.396  1.00  0.00           C  
ATOM    143  CD  PRO A   9     -10.204  -9.300  -4.656  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.563  -9.008  -2.843  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.451 -10.590  -1.706  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.647  -8.844  -1.893  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.736 -11.064  -3.580  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.541  -9.588  -3.019  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.549  -9.842  -5.525  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.585  -8.289  -4.665  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.252 -11.118  -3.120  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.468 -12.355  -3.130  1.00  0.00           C  
ATOM    153  C   PRO A  10      -5.749 -13.230  -1.912  1.00  0.00           C  
ATOM    154  O   PRO A  10      -6.728 -13.019  -1.197  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -4.020 -11.859  -3.109  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.090 -10.514  -2.473  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.414  -9.930  -2.884  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.642 -12.927  -4.030  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.412 -12.539  -2.531  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.642 -11.800  -4.119  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.041 -10.612  -1.400  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.281  -9.896  -2.833  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -5.821  -9.321  -2.091  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.306  -9.350  -3.789  1.00  0.00           H  
ATOM    165  N   ASP A  11      -4.883 -14.211  -1.682  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -5.037 -15.116  -0.550  1.00  0.00           C  
ATOM    167  C   ASP A  11      -3.889 -14.948   0.441  1.00  0.00           C  
ATOM    168  O   ASP A  11      -3.216 -15.915   0.794  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -5.101 -16.566  -1.033  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -5.757 -16.694  -2.394  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -5.064 -17.093  -3.353  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -6.966 -16.395  -2.500  1.00  0.00           O  
ATOM    173  H   ASP A  11      -4.122 -14.329  -2.289  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -5.964 -14.871  -0.052  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -4.098 -16.962  -1.100  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -5.669 -17.150  -0.323  1.00  0.00           H  
ATOM    177  N   GLU A  12      -3.673 -13.713   0.883  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -2.604 -13.419   1.831  1.00  0.00           C  
ATOM    179  C   GLU A  12      -3.176 -13.024   3.189  1.00  0.00           C  
ATOM    180  O   GLU A  12      -2.624 -13.373   4.233  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -1.712 -12.298   1.295  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -0.754 -12.749   0.207  1.00  0.00           C  
ATOM    183  CD  GLU A  12       0.623 -13.088   0.744  1.00  0.00           C  
ATOM    184  OE1 GLU A  12       0.747 -13.294   1.970  1.00  0.00           O  
ATOM    185  OE2 GLU A  12       1.577 -13.147  -0.060  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.244 -12.984   0.564  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.011 -14.313   1.950  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.339 -11.515   0.893  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -1.130 -11.896   2.113  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -1.162 -13.627  -0.273  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.655 -11.956  -0.521  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.285 -12.294   3.168  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -4.934 -11.851   4.397  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.178 -10.680   5.018  1.00  0.00           C  
ATOM    195  O   ASP A  13      -2.967 -10.751   5.230  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.022 -13.005   5.397  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -6.069 -12.767   6.466  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -7.237 -13.157   6.251  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -5.722 -12.190   7.518  1.00  0.00           O  
ATOM    200  H   ASP A  13      -4.679 -12.048   2.305  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -5.933 -11.526   4.147  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -5.274 -13.913   4.868  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -4.062 -13.130   5.879  1.00  0.00           H  
ATOM    204  N   CYS A  14      -4.901  -9.603   5.307  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.300  -8.416   5.902  1.00  0.00           C  
ATOM    206  C   CYS A  14      -3.568  -8.766   7.195  1.00  0.00           C  
ATOM    207  O   CYS A  14      -3.751  -9.850   7.749  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.373  -7.361   6.181  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -4.711  -5.696   6.512  1.00  0.00           S  
ATOM    210  H   CYS A  14      -5.863  -9.607   5.115  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -3.588  -8.015   5.198  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.027  -7.289   5.324  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -5.949  -7.664   7.043  1.00  0.00           H  
ATOM    214  N   ILE A  15      -2.739  -7.841   7.668  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -1.981  -8.052   8.894  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.311  -6.987   9.934  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.916  -7.094  11.096  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.465  -8.040   8.628  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.188  -7.815   7.141  1.00  0.00           C  
ATOM    220  CG2 ILE A  15       0.166  -9.343   9.098  1.00  0.00           C  
ATOM    221  CD1 ILE A  15      -0.509  -9.015   6.277  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.636  -6.997   7.181  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.249  -9.021   9.290  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.028  -7.232   9.195  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -0.784  -6.987   6.792  1.00  0.00           H  
ATOM    226 HG13 ILE A  15       0.859  -7.580   7.009  1.00  0.00           H  
ATOM    227 HG21 ILE A  15       0.397  -9.272  10.151  1.00  0.00           H  
ATOM    228 HG22 ILE A  15      -0.526 -10.156   8.936  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       1.073  -9.526   8.542  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       0.091  -8.983   5.380  1.00  0.00           H  
ATOM    231 HD12 ILE A  15      -0.294  -9.920   6.824  1.00  0.00           H  
ATOM    232 HD13 ILE A  15      -1.556  -8.995   6.010  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.040  -5.960   9.510  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.426  -4.876  10.406  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.737  -5.192  11.119  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.766  -5.365  12.337  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.576  -3.544   9.646  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.491  -3.418   8.575  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.510  -2.372  10.615  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.627  -2.187   8.731  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.325  -5.930   8.574  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.645  -4.760  11.144  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.544  -3.533   9.171  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.847  -4.283   8.620  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -2.960  -3.375   7.602  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -3.488  -1.447  10.058  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -4.379  -2.386  11.255  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -2.618  -2.452  11.216  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -2.199  -1.309   8.467  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -1.295  -2.106   9.755  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -0.769  -2.264   8.079  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.818  -5.267  10.350  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -7.132  -5.564  10.907  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.348  -7.071  11.018  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.449  -7.529  11.323  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.228  -4.943  10.039  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.254  -5.555   8.323  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.730  -5.119   9.385  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -7.180  -5.132  11.895  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -9.191  -5.160  10.479  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -8.088  -3.873  10.005  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.290  -7.835  10.767  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.364  -9.289  10.840  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.666  -9.799  10.232  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.296 -10.711  10.767  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.250  -9.754  12.294  1.00  0.00           C  
ATOM    267  CG  MET A  18      -5.124  -9.081  13.061  1.00  0.00           C  
ATOM    268  SD  MET A  18      -3.721 -10.178  13.342  1.00  0.00           S  
ATOM    269  CE  MET A  18      -4.548 -11.627  13.991  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.439  -7.411  10.529  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.535  -9.691  10.278  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -7.180  -9.542  12.801  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.077 -10.820  12.306  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.784  -8.223  12.499  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -5.505  -8.753  14.017  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -4.710 -12.337  13.194  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -3.935 -12.078  14.756  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -5.499 -11.338  14.416  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.063  -9.204   9.112  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.292  -9.599   8.432  1.00  0.00           C  
ATOM    281  C   GLU A  19      -8.996 -10.098   7.021  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.980  -9.743   6.424  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.269  -8.423   8.375  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.682  -7.907   9.744  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -12.185  -7.921   9.943  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.822  -6.869   9.724  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.724  -8.983  10.319  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.518  -8.483   8.733  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.741 -10.401   8.998  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.807  -7.612   7.831  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.160  -8.736   7.849  1.00  0.00           H  
ATOM    292  HG2 GLU A  19     -10.228  -8.529  10.500  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.328  -6.893   9.853  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.892 -10.925   6.492  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.731 -11.473   5.151  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.508 -10.361   4.131  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.341  -9.465   3.983  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -10.960 -12.297   4.763  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -10.768 -13.794   4.933  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -10.411 -14.464   3.616  1.00  0.00           C  
ATOM    301  CE  LYS A  20      -9.007 -15.050   3.651  1.00  0.00           C  
ATOM    302  NZ  LYS A  20      -9.011 -16.472   4.090  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.683 -11.171   7.017  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -8.863 -12.117   5.159  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.793 -11.991   5.379  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.198 -12.101   3.727  1.00  0.00           H  
ATOM    307  HG2 LYS A  20      -9.970 -13.967   5.640  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -11.684 -14.226   5.308  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -11.116 -15.258   3.423  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -10.466 -13.730   2.824  1.00  0.00           H  
ATOM    311  HE2 LYS A  20      -8.582 -14.989   2.661  1.00  0.00           H  
ATOM    312  HE3 LYS A  20      -8.407 -14.470   4.337  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20      -8.047 -16.771   4.340  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20      -9.364 -17.081   3.326  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20      -9.624 -16.587   4.923  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.382 -10.424   3.429  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.051  -9.423   2.421  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.202  -9.242   1.436  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.258  -8.250   0.708  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.781  -9.826   1.672  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.490  -9.141   2.121  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.371  -9.407   1.126  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.711  -7.645   2.289  1.00  0.00           C  
ATOM    324  H   LEU A  21      -7.758 -11.161   3.592  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.878  -8.486   2.930  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.649 -10.890   1.792  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.931  -9.600   0.625  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.189  -9.546   3.076  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.610  -8.943   0.181  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.260 -10.473   0.986  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -3.446  -8.996   1.505  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.860  -7.109   1.897  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -5.828  -7.415   3.339  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -6.601  -7.350   1.754  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.119 -10.204   1.421  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.267 -10.151   0.524  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.303  -9.148   1.026  1.00  0.00           C  
ATOM    338  O   SER A  22     -12.785  -8.305   0.270  1.00  0.00           O  
ATOM    339  CB  SER A  22     -11.903 -11.536   0.394  1.00  0.00           C  
ATOM    340  OG  SER A  22     -12.888 -11.551  -0.625  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.018 -10.969   2.025  1.00  0.00           H  
ATOM    342  HA  SER A  22     -10.915  -9.833  -0.446  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -11.140 -12.259   0.151  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -12.369 -11.805   1.331  1.00  0.00           H  
ATOM    345  HG  SER A  22     -12.576 -12.082  -1.362  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.639  -9.247   2.308  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.618  -8.351   2.912  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.279  -6.893   2.624  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.728  -6.328   1.628  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.701  -8.556   4.437  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.395  -8.453   5.016  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.303  -9.913   4.768  1.00  0.00           C  
ATOM    353  H   THR A  23     -12.220  -9.940   2.859  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.585  -8.577   2.486  1.00  0.00           H  
ATOM    355  HB  THR A  23     -14.333  -7.785   4.854  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -12.189  -9.265   5.486  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -15.309  -9.965   4.379  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -14.324 -10.045   5.840  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -13.704 -10.692   4.321  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.485  -6.290   3.502  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.084  -4.898   3.340  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.269  -4.419   4.537  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.036  -5.171   5.483  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.309  -4.016   3.146  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.159  -6.794   4.277  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.475  -4.827   2.451  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -14.191  -4.552   3.464  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.201  -3.117   3.733  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.402  -3.756   2.101  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.838  -3.162   4.488  1.00  0.00           N  
ATOM    371  CA  SER A  25     -10.044  -2.585   5.565  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.903  -2.340   6.803  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.771  -1.468   6.807  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.404  -1.272   5.108  1.00  0.00           C  
ATOM    375  OG  SER A  25      -8.720  -0.640   6.176  1.00  0.00           O  
ATOM    376  H   SER A  25     -11.056  -2.613   3.706  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.264  -3.287   5.817  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.699  -1.475   4.316  1.00  0.00           H  
ATOM    379  HB3 SER A  25     -10.173  -0.606   4.745  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.357  -0.268   6.790  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.656  -3.119   7.851  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.414  -2.973   9.079  1.00  0.00           C  
ATOM    383  C   GLY A  26     -11.180  -1.634   9.750  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.934  -1.236  10.638  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.952  -3.799   7.790  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.466  -3.073   8.854  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -11.126  -3.761   9.762  1.00  0.00           H  
ATOM    388  N   TYR A  27     -10.130  -0.939   9.327  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.796   0.361   9.896  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.679   1.457   9.308  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.751   2.565   9.840  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.323   0.689   9.643  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.393   0.157  10.710  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -7.717  -0.982  11.438  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.190   0.793  10.991  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -6.870  -1.471  12.413  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.337   0.310  11.964  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.682  -0.822  12.672  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.836  -1.305  13.644  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.566  -1.308   8.616  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.965   0.311  10.962  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -8.023   0.260   8.699  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.201   1.761   9.601  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -8.649  -1.488  11.232  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.924   1.680  10.434  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.140  -2.357  12.968  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.406   0.819  12.167  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.645  -0.609  14.277  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.352   1.138   8.207  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.230   2.095   7.543  1.00  0.00           C  
ATOM    411  C   SER A  28     -13.134   2.795   8.554  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.611   3.905   8.313  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.081   1.390   6.485  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.974   2.297   5.861  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.253   0.239   7.830  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.609   2.835   7.060  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.435   0.964   5.732  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.654   0.604   6.954  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.676   2.528   6.474  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.362   2.140   9.686  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.206   2.699  10.735  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.634   4.016  11.251  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.372   4.966  11.511  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.349   1.705  11.890  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.768   1.192  12.040  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -16.284   1.198  13.177  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -16.362   0.784  11.019  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.952   1.260   9.820  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.181   2.887  10.313  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -13.698   0.860  11.711  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -14.061   2.188  12.811  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.313   4.064  11.397  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.641   5.264  11.881  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.851   5.939  10.766  1.00  0.00           C  
ATOM    435  O   VAL A  30     -11.075   7.109  10.452  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -10.688   4.942  13.048  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -10.960   5.859  14.230  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -10.819   3.481  13.453  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.778   3.275  11.173  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.396   5.948  12.240  1.00  0.00           H  
ATOM    441  HB  VAL A  30      -9.675   5.111  12.715  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -10.026   6.122  14.704  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -11.456   6.754  13.884  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -11.593   5.349  14.942  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -10.553   2.851  12.618  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -10.157   3.278  14.283  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -11.838   3.279  13.748  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.927   5.194  10.168  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.102   5.721   9.087  1.00  0.00           C  
ATOM    450  C   THR A  31      -9.959   6.388   8.017  1.00  0.00           C  
ATOM    451  O   THR A  31      -9.960   7.612   7.883  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.256   4.612   8.434  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -9.111   3.586   7.914  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.287   4.008   9.439  1.00  0.00           C  
ATOM    455  H   THR A  31      -9.795   4.270  10.463  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.431   6.456   9.508  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.689   5.044   7.622  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -8.577   2.911   7.488  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -6.755   3.189   8.978  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -7.835   3.646  10.295  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.581   4.762   9.754  1.00  0.00           H  
ATOM    462  N   ASP A  32     -10.688   5.576   7.259  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -11.551   6.088   6.201  1.00  0.00           C  
ATOM    464  C   ASP A  32     -10.755   6.343   4.925  1.00  0.00           C  
ATOM    465  O   ASP A  32     -11.133   5.890   3.845  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -12.238   7.378   6.653  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -13.636   7.519   6.084  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -13.943   8.594   5.525  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -14.423   6.556   6.195  1.00  0.00           O  
ATOM    470  H   ASP A  32     -10.644   4.609   7.415  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -12.305   5.342   5.998  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -12.309   7.381   7.732  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -11.649   8.223   6.333  1.00  0.00           H  
ATOM    474  N   SER A  33      -9.651   7.072   5.058  1.00  0.00           N  
ATOM    475  CA  SER A  33      -8.803   7.391   3.915  1.00  0.00           C  
ATOM    476  C   SER A  33      -9.642   7.581   2.654  1.00  0.00           C  
ATOM    477  O   SER A  33      -9.838   6.647   1.878  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.772   6.284   3.693  1.00  0.00           C  
ATOM    479  OG  SER A  33      -7.197   6.375   2.401  1.00  0.00           O  
ATOM    480  H   SER A  33      -9.403   7.405   5.946  1.00  0.00           H  
ATOM    481  HA  SER A  33      -8.288   8.315   4.133  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -6.988   6.373   4.429  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -8.253   5.322   3.794  1.00  0.00           H  
ATOM    484  HG  SER A  33      -6.254   6.539   2.481  1.00  0.00           H  
ATOM    485  N   LYS A  34     -10.133   8.800   2.456  1.00  0.00           N  
ATOM    486  CA  LYS A  34     -10.950   9.117   1.290  1.00  0.00           C  
ATOM    487  C   LYS A  34     -10.111   9.086   0.016  1.00  0.00           C  
ATOM    488  O   LYS A  34     -10.627   9.296  -1.081  1.00  0.00           O  
ATOM    489  CB  LYS A  34     -11.598  10.493   1.454  1.00  0.00           C  
ATOM    490  CG  LYS A  34     -12.812  10.488   2.367  1.00  0.00           C  
ATOM    491  CD  LYS A  34     -12.797  11.671   3.321  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -14.172  12.313   3.434  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -15.253  11.294   3.531  1.00  0.00           N  
ATOM    494  H   LYS A  34      -9.941   9.505   3.112  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -11.724   8.369   1.215  1.00  0.00           H  
ATOM    496  HB2 LYS A  34     -10.868  11.175   1.865  1.00  0.00           H  
ATOM    497  HB3 LYS A  34     -11.906  10.850   0.483  1.00  0.00           H  
ATOM    498  HG2 LYS A  34     -13.705  10.538   1.762  1.00  0.00           H  
ATOM    499  HG3 LYS A  34     -12.815   9.573   2.942  1.00  0.00           H  
ATOM    500  HD2 LYS A  34     -12.490  11.330   4.298  1.00  0.00           H  
ATOM    501  HD3 LYS A  34     -12.094  12.407   2.957  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -14.193  12.934   4.316  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -14.341  12.923   2.560  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -16.091  11.706   3.990  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -14.929  10.481   4.093  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -15.519  10.963   2.582  1.00  0.00           H  
ATOM    507  N   ALA A  35      -8.818   8.823   0.170  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -7.910   8.761  -0.969  1.00  0.00           C  
ATOM    509  C   ALA A  35      -7.863   7.356  -1.558  1.00  0.00           C  
ATOM    510  O   ALA A  35      -7.976   7.176  -2.772  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -6.516   9.210  -0.557  1.00  0.00           C  
ATOM    512  H   ALA A  35      -8.467   8.664   1.070  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -8.274   9.445  -1.723  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -6.411   9.119   0.514  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -5.779   8.591  -1.047  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -6.370  10.241  -0.846  1.00  0.00           H  
ATOM    517  N   LEU A  36      -7.695   6.362  -0.694  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -7.631   4.971  -1.129  1.00  0.00           C  
ATOM    519  C   LEU A  36      -9.027   4.425  -1.410  1.00  0.00           C  
ATOM    520  O   LEU A  36      -9.347   4.065  -2.543  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -6.940   4.115  -0.066  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -5.497   4.494   0.268  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -4.904   3.510   1.264  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -4.654   4.549  -0.998  1.00  0.00           C  
ATOM    525  H   LEU A  36      -7.610   6.568   0.261  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -7.053   4.935  -2.040  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -7.519   4.184   0.842  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -6.943   3.092  -0.415  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -5.485   5.475   0.722  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -3.954   3.154   0.896  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -5.577   2.675   1.389  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.761   4.003   2.215  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -3.607   4.502  -0.734  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -4.852   5.473  -1.522  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -4.904   3.713  -1.633  1.00  0.00           H  
ATOM    536  N   GLY A  37      -9.856   4.367  -0.372  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -11.208   3.866  -0.528  1.00  0.00           C  
ATOM    538  C   GLY A  37     -11.496   2.683   0.375  1.00  0.00           C  
ATOM    539  O   GLY A  37     -12.655   2.365   0.643  1.00  0.00           O  
ATOM    540  H   GLY A  37      -9.545   4.668   0.508  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -11.904   4.659  -0.298  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -11.351   3.563  -1.555  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.439   2.027   0.844  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.584   0.869   1.718  1.00  0.00           C  
ATOM    545  C   SER A  38     -10.957  -0.374   0.915  1.00  0.00           C  
ATOM    546  O   SER A  38     -11.489  -1.342   1.458  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.648   1.138   2.784  1.00  0.00           C  
ATOM    548  OG  SER A  38     -12.915   0.651   2.376  1.00  0.00           O  
ATOM    549  H   SER A  38      -9.541   2.329   0.594  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.636   0.699   2.203  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.365   0.646   3.702  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -11.722   2.203   2.954  1.00  0.00           H  
ATOM    553  HG  SER A  38     -12.920  -0.307   2.425  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.672  -0.339  -0.383  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -10.976  -1.462  -1.262  1.00  0.00           C  
ATOM    556  C   LEU A  39      -9.922  -1.598  -2.356  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.207  -2.087  -3.449  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.360  -1.283  -1.891  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.272  -2.510  -1.866  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -12.608  -3.684  -2.568  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.633  -2.877  -0.434  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.248   0.460  -0.758  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -10.976  -2.361  -0.665  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -12.862  -0.487  -1.364  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.218  -0.995  -2.923  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -14.187  -2.280  -2.395  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -13.341  -4.453  -2.757  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.824  -4.081  -1.941  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -12.184  -3.350  -3.505  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -14.546  -2.373  -0.154  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -12.835  -2.572   0.228  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.773  -3.946  -0.362  1.00  0.00           H  
ATOM    573  N   ALA A  40      -8.703  -1.163  -2.053  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.605  -1.241  -3.008  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.443  -2.051  -2.445  1.00  0.00           C  
ATOM    576  O   ALA A  40      -5.671  -1.559  -1.623  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.140   0.157  -3.392  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.538  -0.784  -1.166  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -7.972  -1.729  -3.900  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -7.206   0.806  -2.531  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -6.117   0.114  -3.733  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -7.768   0.541  -4.182  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.325  -3.297  -2.893  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.256  -4.176  -2.434  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.086  -4.177  -3.411  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.279  -4.217  -4.625  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.757  -5.621  -2.250  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -4.667  -6.493  -1.647  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.009  -5.644  -1.385  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.971  -3.633  -3.548  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -4.912  -3.812  -1.475  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -6.010  -6.019  -3.222  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -3.795  -5.888  -1.442  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -5.024  -6.934  -0.728  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -4.404  -7.275  -2.344  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.875  -5.457  -2.002  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.104  -6.613  -0.915  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -6.936  -4.881  -0.624  1.00  0.00           H  
ATOM    599  N   GLY A  42      -2.871  -4.131  -2.872  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.687  -4.127  -3.711  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.430  -4.482  -2.941  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.032  -3.763  -2.023  1.00  0.00           O  
ATOM    603  H   GLY A  42      -2.779  -4.100  -1.897  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.822  -4.843  -4.509  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.567  -3.144  -4.140  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.197  -5.593  -3.314  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.416  -6.042  -2.651  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.529  -5.010  -2.804  1.00  0.00           C  
ATOM    609  O   HIS A  43       2.719  -4.440  -3.879  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.867  -7.386  -3.225  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.505  -7.277  -4.576  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       3.567  -8.061  -4.972  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       2.222  -6.470  -5.625  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       3.912  -7.740  -6.207  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       3.110  -6.777  -6.625  1.00  0.00           N  
ATOM    616  H   HIS A  43      -0.169  -6.123  -4.052  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.197  -6.164  -1.601  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.587  -7.832  -2.554  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       1.012  -8.039  -3.312  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       4.004  -8.749  -4.429  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       1.442  -5.722  -5.668  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       4.711  -8.188  -6.776  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.262  -4.773  -1.722  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.357  -3.809  -1.735  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.536  -4.336  -2.546  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.294  -5.188  -2.079  1.00  0.00           O  
ATOM    627  CB  LEU A  44       4.803  -3.496  -0.306  1.00  0.00           C  
ATOM    628  CG  LEU A  44       4.627  -2.047   0.150  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       3.859  -1.990   1.462  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       5.979  -1.364   0.291  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.064  -5.258  -0.894  1.00  0.00           H  
ATOM    632  HA  LEU A  44       3.994  -2.903  -2.197  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.236  -4.124   0.363  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.853  -3.743  -0.228  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.055  -1.510  -0.594  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       4.111  -1.082   1.987  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       4.123  -2.843   2.070  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       2.799  -2.008   1.260  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       5.832  -0.332   0.575  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.504  -1.406  -0.653  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       6.560  -1.868   1.050  1.00  0.00           H  
ATOM    642  N   THR A  45       5.689  -3.822  -3.762  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.777  -4.239  -4.637  1.00  0.00           C  
ATOM    644  C   THR A  45       8.084  -4.377  -3.863  1.00  0.00           C  
ATOM    645  O   THR A  45       8.949  -5.176  -4.222  1.00  0.00           O  
ATOM    646  CB  THR A  45       6.983  -3.242  -5.794  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.509  -2.009  -5.290  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.672  -2.980  -6.520  1.00  0.00           C  
ATOM    649  H   THR A  45       5.054  -3.147  -4.077  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.517  -5.199  -5.059  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.687  -3.666  -6.494  1.00  0.00           H  
ATOM    652  HG1 THR A  45       6.800  -1.368  -5.208  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.167  -2.142  -6.061  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.045  -3.856  -6.458  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.874  -2.753  -7.556  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.220  -3.593  -2.798  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.421  -3.629  -1.971  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.718  -5.050  -1.504  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.696  -5.664  -1.933  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.258  -2.706  -0.761  1.00  0.00           C  
ATOM    661  CG  LYS A  46       9.822  -1.313  -0.977  1.00  0.00           C  
ATOM    662  CD  LYS A  46      10.896  -0.981   0.046  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.969  -2.058   0.099  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      13.334  -1.489  -0.075  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.496  -2.976  -2.563  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.247  -3.279  -2.570  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.207  -2.615  -0.532  1.00  0.00           H  
ATOM    668  HB3 LYS A  46       9.764  -3.150   0.085  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.255  -1.259  -1.965  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.021  -0.593  -0.893  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      11.357  -0.042  -0.220  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      10.436  -0.895   1.021  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      11.914  -2.555   1.055  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      11.783  -2.772  -0.690  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      13.495  -0.730   0.618  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      13.437  -1.096  -1.033  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      14.051  -2.229   0.063  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.867  -5.570  -0.625  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.038  -6.919  -0.100  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.179  -7.915  -0.874  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.597  -9.046  -1.127  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.673  -6.961   1.385  1.00  0.00           C  
ATOM    683  SG  CYS A  47       6.962  -6.453   1.745  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.106  -5.031  -0.320  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.076  -7.191  -0.216  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.800  -7.970   1.751  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.334  -6.302   1.929  1.00  0.00           H  
ATOM    688  N   SER A  48       6.977  -7.488  -1.248  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.059  -8.343  -1.990  1.00  0.00           C  
ATOM    690  C   SER A  48       5.289  -9.261  -1.045  1.00  0.00           C  
ATOM    691  O   SER A  48       5.469 -10.480  -1.062  1.00  0.00           O  
ATOM    692  CB  SER A  48       6.823  -9.177  -3.020  1.00  0.00           C  
ATOM    693  OG  SER A  48       6.073  -9.329  -4.212  1.00  0.00           O  
ATOM    694  H   SER A  48       6.702  -6.576  -1.017  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.356  -7.706  -2.506  1.00  0.00           H  
ATOM    696  HB2 SER A  48       7.756  -8.687  -3.255  1.00  0.00           H  
ATOM    697  HB3 SER A  48       7.025 -10.156  -2.608  1.00  0.00           H  
ATOM    698  HG  SER A  48       6.516  -8.869  -4.930  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.430  -8.669  -0.223  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.631  -9.431   0.729  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.147  -9.345   0.387  1.00  0.00           C  
ATOM    702  O   HIS A  49       1.667 -10.031  -0.515  1.00  0.00           O  
ATOM    703  CB  HIS A  49       3.868  -8.922   2.151  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.254  -9.185   2.658  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.597  -9.095   3.990  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.384  -9.539   2.003  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       6.879  -9.380   4.133  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.379  -9.654   2.942  1.00  0.00           N  
ATOM    709  H   HIS A  49       4.331  -7.694  -0.257  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.941 -10.464   0.670  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.704  -7.855   2.176  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.172  -9.405   2.821  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.485  -9.700   0.938  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.425  -9.389   5.064  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.327  -9.815   2.751  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.426  -8.496   1.112  1.00  0.00           N  
ATOM    717  CA  ALA A  50      -0.003  -8.318   0.884  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.685  -7.721   2.111  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.481  -8.185   3.233  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.647  -9.645   0.513  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.866  -7.976   1.817  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.126  -7.641   0.051  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -0.551  -9.807  -0.551  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.154 -10.445   1.045  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.693  -9.625   0.781  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.494  -6.691   1.889  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.204  -6.029   2.977  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.238  -5.046   2.434  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.488  -4.994   1.230  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.217  -5.297   3.889  1.00  0.00           C  
ATOM    731  CG  PHE A  51       0.216  -5.453   3.467  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       1.047  -6.355   4.111  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       0.733  -4.695   2.429  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.366  -6.501   3.726  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.051  -4.837   2.038  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.869  -5.739   2.689  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.615  -6.367   0.972  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.714  -6.790   3.549  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.451  -4.243   3.887  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.313  -5.681   4.893  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.654  -6.951   4.924  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.094  -3.988   1.919  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       3.003  -7.207   4.237  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       2.441  -4.240   1.227  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.899  -5.852   2.385  1.00  0.00           H  
ATOM    746  N   HIS A  52      -3.835  -4.269   3.331  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -4.842  -3.287   2.943  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.228  -1.894   2.835  1.00  0.00           C  
ATOM    749  O   HIS A  52      -3.996  -1.227   3.844  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -5.990  -3.276   3.952  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -6.909  -4.451   3.826  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.423  -5.124   4.915  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.409  -5.070   2.732  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.198  -6.108   4.495  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.207  -6.098   3.174  1.00  0.00           N  
ATOM    756  H   HIS A  52      -3.593  -4.357   4.276  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.227  -3.572   1.976  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.581  -3.280   4.952  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.574  -2.378   3.812  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.217  -4.807   1.701  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -8.734  -6.804   5.124  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.633  -6.773   2.607  1.00  0.00           H  
ATOM    763  N   LEU A  53      -3.968  -1.461   1.607  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.381  -0.147   1.367  1.00  0.00           C  
ATOM    765  C   LEU A  53      -3.908   0.876   2.369  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.195   1.799   2.764  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -3.684   0.317  -0.059  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -2.980  -0.451  -1.177  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -3.609  -0.130  -2.524  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.492  -0.129  -1.191  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.175  -2.037   0.842  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.312  -0.235   1.490  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -4.748   0.228  -0.215  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -3.395   1.356  -0.136  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.091  -1.512  -1.002  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -4.526   0.420  -2.370  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -3.824  -1.049  -3.049  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -2.924   0.466  -3.108  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.086  -0.261  -0.199  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.349   0.895  -1.506  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -0.987  -0.791  -1.878  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.160   0.704   2.779  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.783   1.611   3.737  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.151   1.462   5.118  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.578   2.409   5.656  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.287   1.343   3.820  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.040   2.078   4.929  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.358   3.400   5.250  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.490   2.307   4.528  1.00  0.00           C  
ATOM    790  H   LEU A  54      -5.679  -0.050   2.429  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.624   2.621   3.389  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.725   1.628   2.876  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.425   0.282   3.973  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.031   1.473   5.824  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.589   3.238   5.989  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -8.088   4.096   5.637  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -6.917   3.804   4.352  1.00  0.00           H  
ATOM    798 HD21 LEU A  54     -10.111   1.544   4.974  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -9.577   2.258   3.452  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.809   3.279   4.873  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.257   0.265   5.685  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.696  -0.011   7.002  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.232   0.413   7.067  1.00  0.00           C  
ATOM    804  O   CYS A  55      -2.731   0.796   8.125  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -4.824  -1.499   7.333  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.504  -2.168   7.112  1.00  0.00           S  
ATOM    807  H   CYS A  55      -5.726  -0.452   5.207  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.255   0.560   7.728  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.160  -2.060   6.692  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.539  -1.656   8.363  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.548   0.340   5.931  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.141   0.714   5.857  1.00  0.00           C  
ATOM    813  C   LEU A  56      -0.977   2.229   5.937  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.283   2.744   6.814  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.519   0.190   4.563  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.841  -1.261   4.203  1.00  0.00           C  
ATOM    817  CD1 LEU A  56       0.193  -1.813   3.235  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.910  -2.118   5.459  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.001   0.025   5.120  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.634   0.265   6.699  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -0.864   0.814   3.753  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.554   0.279   4.652  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -1.806  -1.301   3.718  1.00  0.00           H  
ATOM    824 HD11 LEU A  56       0.955  -1.069   3.059  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -0.287  -2.066   2.301  1.00  0.00           H  
ATOM    826 HD13 LEU A  56       0.645  -2.699   3.657  1.00  0.00           H  
ATOM    827 HD21 LEU A  56      -1.937  -2.201   5.782  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -0.322  -1.660   6.241  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -0.519  -3.103   5.245  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.620   2.938   5.016  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.548   4.394   4.981  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.758   4.982   6.374  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.375   6.120   6.641  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.592   4.955   4.015  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.087   5.985   3.005  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -3.220   6.899   2.564  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -0.944   6.797   3.597  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.157   2.471   4.342  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.563   4.669   4.634  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -3.008   4.127   3.462  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.370   5.419   4.603  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -1.715   5.470   2.130  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -3.643   6.530   1.642  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -2.838   7.898   2.410  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -3.983   6.921   3.329  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -0.025   6.236   3.514  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -1.149   7.000   4.638  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -0.848   7.729   3.060  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.369   4.198   7.255  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.626   4.638   8.620  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.386   4.479   9.493  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.831   5.462   9.985  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.794   3.864   9.214  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.650   3.300   6.982  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.899   5.684   8.588  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.481   3.591   8.426  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -3.425   2.971   9.696  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.303   4.481   9.938  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.956   3.236   9.681  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.221   2.949  10.493  1.00  0.00           C  
ATOM    861  C   MET A  59       1.497   3.376   9.774  1.00  0.00           C  
ATOM    862  O   MET A  59       2.582   3.362  10.354  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.285   1.458  10.828  1.00  0.00           C  
ATOM    864  CG  MET A  59      -0.041   0.556   9.648  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.035  -0.888   9.559  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.388  -0.241   8.579  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.439   2.494   9.261  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.134   3.512  11.411  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.281   1.220  11.170  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.419   1.247  11.619  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -1.063   0.220   9.740  1.00  0.00           H  
ATOM    872  HG3 MET A  59       0.067   1.126   8.737  1.00  0.00           H  
ATOM    873  HE1 MET A  59       3.069   0.299   9.218  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.910  -1.059   8.104  1.00  0.00           H  
ATOM    875  HE3 MET A  59       1.998   0.425   7.823  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.358   3.755   8.508  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.500   4.183   7.709  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.134   5.440   8.296  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.282   5.770   7.992  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.069   4.444   6.265  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.546   5.771   5.721  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       3.551   5.832   4.763  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       1.991   6.966   6.164  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       3.990   7.043   4.263  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       2.423   8.181   5.669  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       3.423   8.214   4.719  1.00  0.00           C  
ATOM    887  OH  TYR A  60       3.857   9.422   4.224  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.467   3.745   8.101  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.229   3.387   7.719  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.466   3.665   5.632  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.990   4.430   6.210  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.994   4.912   4.408  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       1.209   6.936   6.908  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       4.773   7.069   3.519  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       1.980   9.098   6.025  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.104   9.925   3.902  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.381   6.137   9.139  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.869   7.358   9.770  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.100   7.074  10.626  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.761   7.994  11.104  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.771   7.988  10.629  1.00  0.00           C  
ATOM    902  SG  CYS A  61       2.152   8.035  12.396  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.476   5.824   9.343  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.142   8.049   8.987  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.606   9.003  10.301  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       0.858   7.423  10.503  1.00  0.00           H  
ATOM    907  HG  CYS A  61       1.674   6.929  12.947  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.400   5.793  10.815  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.550   5.387  11.614  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.788   5.220  10.740  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.845   5.780  11.027  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.250   4.080  12.350  1.00  0.00           C  
ATOM    913  CG  ASN A  62       6.312   3.025  12.109  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       7.504   3.275  12.286  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       5.882   1.836  11.703  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.834   5.104  10.408  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.739   6.164  12.341  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       5.199   4.275  13.411  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       4.300   3.694  12.014  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       4.918   1.708  11.583  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       6.547   1.134  11.540  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.650   4.443   9.670  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.765   4.215   8.769  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.353   4.274   7.311  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.223   4.640   6.992  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.783   4.022   9.490  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.519   4.966   8.950  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       8.184   3.240   8.972  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.275   3.917   6.422  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.003   3.934   4.990  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.403   5.271   4.567  1.00  0.00           C  
ATOM    932  O   ASN A  64       6.565   5.330   3.665  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.054   2.794   4.617  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.735   1.724   3.785  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       8.944   1.517   3.888  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       6.959   1.038   2.953  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.159   3.636   6.738  1.00  0.00           H  
ATOM    938  HA  ASN A  64       8.941   3.794   4.473  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.680   2.335   5.520  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.227   3.193   4.050  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.005   1.258   2.923  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       7.374   0.341   2.404  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.835   6.343   5.221  1.00  0.00           N  
ATOM    944  CA  LYS A  65       7.343   7.680   4.913  1.00  0.00           C  
ATOM    945  C   LYS A  65       8.040   8.245   3.679  1.00  0.00           C  
ATOM    946  O   LYS A  65       9.180   8.703   3.754  1.00  0.00           O  
ATOM    947  CB  LYS A  65       7.558   8.612   6.106  1.00  0.00           C  
ATOM    948  CG  LYS A  65       6.266   9.140   6.707  1.00  0.00           C  
ATOM    949  CD  LYS A  65       6.226   8.932   8.212  1.00  0.00           C  
ATOM    950  CE  LYS A  65       5.660  10.148   8.928  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       6.542  11.340   8.779  1.00  0.00           N  
ATOM    952  H   LYS A  65       8.504   6.231   5.930  1.00  0.00           H  
ATOM    953  HA  LYS A  65       6.285   7.605   4.712  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       8.096   8.078   6.875  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       8.151   9.457   5.785  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       6.187  10.196   6.499  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       5.432   8.619   6.259  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.604   8.077   8.432  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       7.230   8.750   8.568  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       4.690  10.376   8.513  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       5.557   9.916   9.978  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       6.220  11.923   7.981  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       7.521  11.039   8.602  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       6.518  11.913   9.646  1.00  0.00           H  
ATOM    965  N   ASP A  66       7.346   8.211   2.547  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.898   8.723   1.298  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.787   9.030   0.298  1.00  0.00           C  
ATOM    968  O   ASP A  66       6.777  10.088  -0.329  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.877   7.713   0.696  1.00  0.00           C  
ATOM    970  CG  ASP A  66      10.235   8.324   0.410  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.754   8.120  -0.709  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      10.779   9.006   1.303  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.442   7.834   2.551  1.00  0.00           H  
ATOM    974  HA  ASP A  66       8.428   9.636   1.518  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       9.010   6.894   1.388  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       8.470   7.334  -0.230  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.851   8.095   0.154  1.00  0.00           N  
ATOM    978  CA  GLY A  67       4.750   8.284  -0.770  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.997   6.998  -1.046  1.00  0.00           C  
ATOM    980  O   GLY A  67       4.147   6.399  -2.111  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.911   7.271   0.682  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       4.065   9.009  -0.355  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       5.139   8.666  -1.703  1.00  0.00           H  
ATOM    984  N   SER A  68       3.186   6.571  -0.084  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.411   5.344  -0.225  1.00  0.00           C  
ATOM    986  C   SER A  68       1.949   4.833   1.136  1.00  0.00           C  
ATOM    987  O   SER A  68       0.916   5.260   1.654  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.241   4.270  -0.931  1.00  0.00           C  
ATOM    989  OG  SER A  68       2.781   2.970  -0.601  1.00  0.00           O  
ATOM    990  H   SER A  68       3.109   7.092   0.743  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.543   5.568  -0.826  1.00  0.00           H  
ATOM    992  HB2 SER A  68       3.166   4.405  -1.999  1.00  0.00           H  
ATOM    993  HB3 SER A  68       4.275   4.361  -0.628  1.00  0.00           H  
ATOM    994  HG  SER A  68       3.018   2.360  -1.302  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.721   3.916   1.710  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.391   3.345   3.011  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.508   2.429   3.501  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.569   2.344   2.884  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.076   2.568   2.932  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       0.991   1.504   1.837  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.365   2.083   0.578  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.369   0.935   1.537  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.530   3.615   1.248  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       2.277   4.160   3.711  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.923   2.079   3.882  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.281   3.282   2.764  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.362   0.694   2.181  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69      -0.658   1.747   0.497  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       0.921   1.751  -0.285  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       0.386   3.161   0.628  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.037   1.739   1.261  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       2.298   0.231   0.721  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.751   0.434   2.414  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.259   1.745   4.614  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.244   0.833   5.185  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.703  -0.591   5.234  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.490  -0.807   5.225  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.638   1.291   6.591  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.754   0.466   7.209  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       6.157   0.963   8.584  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       5.492   1.823   9.164  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       7.248   0.424   9.112  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.395   1.856   5.060  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.118   0.851   4.553  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.962   2.320   6.545  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.772   1.224   7.235  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.423  -0.558   7.296  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.617   0.509   6.560  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.727  -0.254   8.592  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       7.531   0.727  10.000  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.609  -1.562   5.288  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.223  -2.967   5.337  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.078  -3.441   6.781  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.040  -3.476   7.548  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.257  -3.827   4.608  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       4.978  -5.620   4.767  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.561  -1.327   5.293  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.270  -3.067   4.841  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.237  -3.585   3.556  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.238  -3.610   5.004  1.00  0.00           H  
ATOM   1041  N   PRO A  72       2.847  -3.813   7.160  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       2.546  -4.292   8.512  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.152  -5.663   8.790  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.229  -6.097   9.940  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.017  -4.370   8.530  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       0.632  -4.552   7.102  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       1.653  -3.796   6.298  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       2.881  -3.592   9.264  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       0.704  -5.210   9.134  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       0.611  -3.456   8.935  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       0.653  -5.599   6.846  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72      -0.354  -4.143   6.934  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       1.846  -4.300   5.363  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.321  -2.783   6.121  1.00  0.00           H  
ATOM   1055  N   SER A  73       3.584  -6.340   7.731  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.181  -7.664   7.860  1.00  0.00           C  
ATOM   1057  C   SER A  73       5.625  -7.563   8.344  1.00  0.00           C  
ATOM   1058  O   SER A  73       5.934  -7.902   9.486  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.129  -8.403   6.523  1.00  0.00           C  
ATOM   1060  OG  SER A  73       4.413  -9.781   6.690  1.00  0.00           O  
ATOM   1061  H   SER A  73       3.496  -5.940   6.840  1.00  0.00           H  
ATOM   1062  HA  SER A  73       3.607  -8.216   8.590  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.144  -8.300   6.095  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       4.860  -7.976   5.850  1.00  0.00           H  
ATOM   1065  HG  SER A  73       5.364  -9.914   6.696  1.00  0.00           H  
ATOM   1066  N   CYS A  74       6.505  -7.096   7.464  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       7.917  -6.950   7.799  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.302  -5.478   7.900  1.00  0.00           C  
ATOM   1069  O   CYS A  74       9.385  -5.077   7.471  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       8.785  -7.646   6.748  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       8.731  -6.864   5.103  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.197  -6.842   6.568  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.081  -7.419   8.757  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74       9.813  -7.639   7.080  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.454  -8.668   6.638  1.00  0.00           H  
ATOM   1076  N   LYS A  75       7.410  -4.676   8.471  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       7.656  -3.247   8.631  1.00  0.00           C  
ATOM   1078  C   LYS A  75       8.317  -2.666   7.386  1.00  0.00           C  
ATOM   1079  O   LYS A  75       8.999  -1.643   7.451  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       8.538  -2.995   9.855  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       7.757  -2.857  11.150  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       7.764  -4.151  11.946  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       7.438  -3.907  13.412  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       8.111  -4.892  14.302  1.00  0.00           N  
ATOM   1085  H   LYS A  75       6.565  -5.054   8.793  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       6.703  -2.762   8.778  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.230  -3.818   9.962  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       9.098  -2.084   9.698  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       8.204  -2.077  11.749  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       6.735  -2.593  10.917  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       7.025  -4.822  11.533  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       8.743  -4.603  11.874  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       7.762  -2.912  13.678  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       6.369  -3.984  13.546  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       7.529  -5.749  14.390  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       8.251  -4.482  15.248  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       9.038  -5.154  13.908  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.111  -3.324   6.249  1.00  0.00           N  
ATOM   1099  CA  THR A  76       8.687  -2.873   4.989  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.056  -1.562   4.534  1.00  0.00           C  
ATOM   1101  O   THR A  76       8.249  -0.541   5.192  1.00  0.00           O  
ATOM   1102  CB  THR A  76       8.508  -3.927   3.880  1.00  0.00           C  
ATOM   1103  OG1 THR A  76       9.741  -4.623   3.662  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.051  -3.276   2.583  1.00  0.00           C  
ATOM   1105  H   THR A  76       7.558  -4.134   6.260  1.00  0.00           H  
ATOM   1106  HA  THR A  76       9.745  -2.718   5.143  1.00  0.00           H  
ATOM   1107  HB  THR A  76       7.754  -4.635   4.195  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.105  -4.369   2.810  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       7.115  -2.763   2.747  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       7.919  -4.036   1.827  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       8.797  -2.568   2.254  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -6.636  -4.492   7.030  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       6.687  -6.990   4.004  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1       4.870   5.318  -5.687  1.00  0.00           N  
ATOM      2  CA  ASN A   1       4.093   4.164  -5.249  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.980   2.930  -5.118  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.930   2.751  -5.880  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.955   3.886  -6.234  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.951   5.021  -6.293  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       1.407   5.438  -5.272  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.704   5.529  -7.495  1.00  0.00           N  
ATOM      9  H1  ASN A   1       5.713   5.526  -5.233  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.672   4.395  -4.283  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.369   3.744  -7.222  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.437   2.988  -5.932  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.176   5.147  -8.266  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.060   6.264  -7.563  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.663   2.082  -4.146  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.432   0.864  -3.914  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.591  -0.375  -4.203  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.122  -1.456  -4.460  1.00  0.00           O  
ATOM     19  CB  TYR A   2       5.939   0.825  -2.471  1.00  0.00           C  
ATOM     20  CG  TYR A   2       5.955   2.179  -1.797  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       6.399   3.308  -2.475  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       5.528   2.328  -0.484  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.416   4.546  -1.863  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.540   3.563   0.135  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       5.985   4.669  -0.558  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.001   5.901   0.055  1.00  0.00           O  
ATOM     27  H   TYR A   2       3.895   2.279  -3.570  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.279   0.874  -4.583  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       5.304   0.174  -1.891  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       6.948   0.438  -2.461  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       6.737   3.209  -3.496  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       5.180   1.460   0.057  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       6.765   5.413  -2.405  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       5.203   3.659   1.156  1.00  0.00           H  
ATOM     35  HH  TYR A   2       5.827   6.584  -0.596  1.00  0.00           H  
ATOM     36  N   THR A   3       3.272  -0.211  -4.159  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.355  -1.315  -4.415  1.00  0.00           C  
ATOM     38  C   THR A   3       1.548  -1.075  -5.685  1.00  0.00           C  
ATOM     39  O   THR A   3       1.385   0.064  -6.122  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.386  -1.525  -3.236  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.033  -1.497  -3.704  1.00  0.00           O  
ATOM     42  CG2 THR A   3       1.584  -0.453  -2.175  1.00  0.00           C  
ATOM     43  H   THR A   3       2.908   0.674  -3.948  1.00  0.00           H  
ATOM     44  HA  THR A   3       2.943  -2.214  -4.536  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.586  -2.490  -2.793  1.00  0.00           H  
ATOM     46  HG1 THR A   3      -0.209  -0.595  -3.932  1.00  0.00           H  
ATOM     47 HG21 THR A   3       0.935  -0.654  -1.336  1.00  0.00           H  
ATOM     48 HG22 THR A   3       1.345   0.514  -2.591  1.00  0.00           H  
ATOM     49 HG23 THR A   3       2.611  -0.460  -1.845  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.045  -2.157  -6.274  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.255  -2.062  -7.496  1.00  0.00           C  
ATOM     52  C   GLU A   4      -1.125  -2.683  -7.300  1.00  0.00           C  
ATOM     53  O   GLU A   4      -1.248  -3.885  -7.067  1.00  0.00           O  
ATOM     54  CB  GLU A   4       0.978  -2.754  -8.653  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.051  -3.529  -9.574  1.00  0.00           C  
ATOM     56  CD  GLU A   4       0.692  -3.850 -10.910  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       1.090  -5.017 -11.111  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       0.794  -2.937 -11.754  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.210  -3.037  -5.877  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.135  -1.016  -7.733  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       1.493  -2.007  -9.238  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.704  -3.443  -8.246  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -0.223  -4.455  -9.091  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.836  -2.939  -9.750  1.00  0.00           H  
ATOM     65  N   GLU A   5      -2.160  -1.854  -7.396  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.531  -2.321  -7.229  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.705  -3.719  -7.817  1.00  0.00           C  
ATOM     68  O   GLU A   5      -3.086  -4.062  -8.825  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.509  -1.351  -7.894  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.961  -1.597  -7.518  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.843  -1.842  -8.726  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -6.710  -2.916  -9.348  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -7.666  -0.960  -9.050  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.998  -0.905  -7.585  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.741  -2.361  -6.171  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -4.250  -0.343  -7.606  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.416  -1.444  -8.965  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -6.011  -2.462  -6.873  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -6.333  -0.733  -6.988  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.551  -4.521  -7.180  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.807  -5.882  -7.639  1.00  0.00           C  
ATOM     82  C   LEU A   6      -6.242  -6.028  -8.134  1.00  0.00           C  
ATOM     83  O   LEU A   6      -7.194  -5.859  -7.372  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.541  -6.880  -6.511  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -3.075  -7.088  -6.131  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.890  -8.422  -5.425  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -2.188  -7.010  -7.366  1.00  0.00           C  
ATOM     88  H   LEU A   6      -5.014  -4.191  -6.382  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -4.134  -6.088  -8.457  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -5.063  -6.534  -5.633  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.944  -7.836  -6.814  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -2.770  -6.306  -5.450  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -2.007  -8.912  -5.805  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -3.753  -9.047  -5.604  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -2.781  -8.256  -4.363  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -2.687  -7.484  -8.197  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.253  -7.516  -7.170  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.994  -5.975  -7.604  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.391  -6.346  -9.416  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.709  -6.519 -10.014  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.629  -7.305  -9.085  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.852  -7.204  -9.175  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.591  -7.238 -11.360  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -7.200  -6.322 -12.507  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -5.924  -5.557 -12.199  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -5.490  -4.700 -13.379  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -4.170  -5.130 -13.920  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.593  -6.468  -9.973  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -8.132  -5.539 -10.175  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.843  -8.014 -11.275  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -8.543  -7.692 -11.597  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -7.045  -6.917 -13.394  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -8.000  -5.616 -12.679  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -6.095  -4.915 -11.347  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -5.138  -6.262 -11.968  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -6.232  -4.780 -14.158  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -5.418  -3.672 -13.054  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -3.693  -5.758 -13.241  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -3.567  -4.301 -14.092  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -4.302  -5.642 -14.817  1.00  0.00           H  
ATOM    121  N   VAL A   8      -8.032  -8.088  -8.192  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.798  -8.888  -7.245  1.00  0.00           C  
ATOM    123  C   VAL A   8      -8.020  -9.103  -5.950  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.790  -9.165  -5.939  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -9.169 -10.259  -7.839  1.00  0.00           C  
ATOM    126  CG1 VAL A   8     -10.674 -10.369  -8.032  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -8.438 -10.484  -9.155  1.00  0.00           C  
ATOM    128  H   VAL A   8      -7.053  -8.126  -8.169  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.712  -8.358  -7.019  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -8.861 -11.027  -7.144  1.00  0.00           H  
ATOM    131 HG11 VAL A   8     -10.882 -10.870  -8.965  1.00  0.00           H  
ATOM    132 HG12 VAL A   8     -11.101 -10.932  -7.215  1.00  0.00           H  
ATOM    133 HG13 VAL A   8     -11.107  -9.379  -8.052  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -8.778  -9.763  -9.882  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -7.375 -10.367  -9.001  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -8.641 -11.482  -9.514  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.752  -9.218  -4.832  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -8.151  -9.428  -3.512  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.535 -10.816  -3.369  1.00  0.00           C  
ATOM    140  O   PRO A   9      -8.176 -11.835  -3.623  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.335  -9.269  -2.555  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.533  -9.609  -3.373  1.00  0.00           C  
ATOM    143  CD  PRO A   9     -10.222  -9.154  -4.772  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.405  -8.679  -3.292  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.221  -9.945  -1.719  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.379  -8.250  -2.197  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.699 -10.675  -3.353  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.398  -9.086  -2.992  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.667  -9.822  -5.494  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.569  -8.143  -4.925  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.261 -10.858  -2.954  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.529 -12.115  -2.767  1.00  0.00           C  
ATOM    153  C   PRO A  10      -6.046 -12.915  -1.577  1.00  0.00           C  
ATOM    154  O   PRO A  10      -7.141 -12.661  -1.074  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -4.090 -11.655  -2.518  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.223 -10.276  -1.970  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.435  -9.681  -2.633  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.565 -12.730  -3.654  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.615 -12.319  -1.810  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.542 -11.660  -3.448  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.363 -10.318  -0.901  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.343  -9.700  -2.212  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -5.951  -9.021  -1.953  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.151  -9.154  -3.532  1.00  0.00           H  
ATOM    165  N   ASP A  11      -5.254 -13.882  -1.130  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -5.630 -14.719   0.004  1.00  0.00           C  
ATOM    167  C   ASP A  11      -4.544 -14.705   1.075  1.00  0.00           C  
ATOM    168  O   ASP A  11      -4.113 -15.756   1.548  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -5.890 -16.154  -0.458  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.263 -16.322  -1.079  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.382 -17.084  -2.062  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -8.221 -15.692  -0.582  1.00  0.00           O  
ATOM    173  H   ASP A  11      -4.392 -14.037  -1.572  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -6.539 -14.316   0.425  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -5.148 -16.429  -1.194  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -5.814 -16.818   0.390  1.00  0.00           H  
ATOM    177  N   GLU A  12      -4.106 -13.508   1.450  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -3.068 -13.359   2.465  1.00  0.00           C  
ATOM    179  C   GLU A  12      -3.671 -12.936   3.801  1.00  0.00           C  
ATOM    180  O   GLU A  12      -3.126 -13.238   4.863  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -2.029 -12.331   2.014  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -0.597 -12.743   2.312  1.00  0.00           C  
ATOM    183  CD  GLU A  12       0.019 -13.560   1.192  1.00  0.00           C  
ATOM    184  OE1 GLU A  12       0.561 -12.954   0.244  1.00  0.00           O  
ATOM    185  OE2 GLU A  12      -0.042 -14.805   1.264  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.489 -12.706   1.036  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.586 -14.316   2.588  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.125 -12.181   0.949  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -2.223 -11.395   2.518  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -0.002 -11.854   2.456  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.586 -13.333   3.216  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.798 -12.236   3.741  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.477 -11.772   4.946  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.741 -10.585   5.560  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.537 -10.648   5.808  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.582 -12.906   5.966  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -4.761 -12.640   7.214  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -3.553 -12.957   7.209  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -5.328 -12.116   8.195  1.00  0.00           O  
ATOM    200  H   ASP A  13      -5.185 -12.027   2.864  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.471 -11.458   4.667  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -6.615 -13.026   6.256  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -5.230 -13.822   5.514  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.473  -9.503   5.802  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.891  -8.300   6.386  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.125  -8.631   7.663  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.523  -9.512   8.427  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.984  -7.273   6.685  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.363  -5.705   7.373  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.429  -9.512   5.582  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.203  -7.882   5.667  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.512  -7.043   5.771  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.678  -7.694   7.398  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.027  -7.919   7.889  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.207  -8.136   9.075  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.477  -7.072  10.133  1.00  0.00           C  
ATOM    217  O   ILE A  15      -2.163  -7.257  11.308  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.706  -8.131   8.730  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.509  -8.025   7.215  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.034  -9.384   9.271  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.933  -8.176   6.782  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.763  -7.231   7.244  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.459  -9.105   9.482  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.253  -7.275   9.205  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.084  -8.799   6.730  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -0.858  -7.059   6.882  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.092 -10.171   8.533  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       1.002  -9.172   9.488  1.00  0.00           H  
ATOM    229 HG23 ILE A  15      -0.534  -9.701  10.173  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       0.969  -8.425   5.732  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       1.459  -7.249   6.952  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.400  -8.965   7.354  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.063  -5.957   9.706  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.378  -4.864  10.618  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.630  -5.171  11.432  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.558  -5.413  12.637  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.584  -3.540   9.859  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.495  -3.360   8.799  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.584  -2.368  10.830  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.583  -2.182   9.063  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.289  -5.868   8.758  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.543  -4.743  11.294  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.547  -3.575   9.374  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.886  -4.250   8.763  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -2.962  -3.210   7.837  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -3.523  -1.443  10.276  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -4.496  -2.380  11.408  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -2.735  -2.449  11.493  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -0.695  -2.272   8.455  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -2.098  -1.266   8.817  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -1.304  -2.170  10.107  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.780  -5.160  10.765  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -7.050  -5.438  11.424  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.246  -6.940  11.617  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.244  -7.377  12.188  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.210  -4.863  10.608  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.340  -5.541   8.922  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.774  -4.960   9.804  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -7.033  -4.962  12.392  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -9.138  -5.073  11.117  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -8.085  -3.794  10.524  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.284  -7.722  11.138  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.350  -9.174  11.260  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.634  -9.714  10.640  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.257 -10.627  11.180  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.265  -9.589  12.730  1.00  0.00           C  
ATOM    267  CG  MET A  18      -5.130  -8.917  13.486  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.919  -9.577  15.151  1.00  0.00           S  
ATOM    269  CE  MET A  18      -3.290 -10.309  15.021  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.512  -7.315  10.693  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.506  -9.588  10.729  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -7.194  -9.333  13.217  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.121 -10.657  12.782  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.212  -9.065  12.937  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -5.338  -7.860  13.556  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -3.183 -11.083  15.767  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -3.166 -10.739  14.037  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -2.540  -9.549  15.180  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.025  -9.143   9.505  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.237  -9.567   8.815  1.00  0.00           C  
ATOM    281  C   GLU A  19      -8.908 -10.126   7.433  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.769 -10.045   6.972  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.213  -8.395   8.683  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.614  -7.785  10.015  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -11.832  -8.455  10.621  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.484  -9.250   9.912  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.133  -8.184  11.802  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.486  -8.418   9.124  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.700 -10.344   9.403  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.754  -7.625   8.081  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.107  -8.743   8.187  1.00  0.00           H  
ATOM    292  HG2 GLU A  19      -9.788  -7.884  10.705  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.834  -6.738   9.866  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.914 -10.696   6.777  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.734 -11.268   5.448  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.401 -10.184   4.428  1.00  0.00           C  
ATOM    297  O   LYS A  20      -9.973  -9.094   4.457  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -10.998 -12.017   5.018  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.159 -13.371   5.687  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -10.891 -13.292   7.180  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -11.130 -14.632   7.861  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -10.000 -15.008   8.756  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.799 -10.730   7.197  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -8.912 -11.965   5.496  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.860 -11.414   5.263  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -10.967 -12.168   3.949  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -12.169 -13.722   5.531  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -10.462 -14.068   5.242  1.00  0.00           H  
ATOM    309  HD2 LYS A  20      -9.864 -12.999   7.337  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -11.549 -12.554   7.617  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -12.034 -14.567   8.446  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -11.245 -15.391   7.102  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20      -9.103 -14.983   8.228  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -10.143 -15.969   9.127  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20      -9.939 -14.344   9.553  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.475 -10.490   3.527  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.067  -9.542   2.497  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.168  -9.360   1.457  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.013  -8.604   0.499  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.782 -10.019   1.818  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.478  -9.433   2.361  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.310  -9.807   1.464  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.588  -7.921   2.494  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.054 -11.374   3.555  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.881  -8.592   2.976  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.731 -11.091   1.921  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.849  -9.763   0.769  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.289  -9.843   3.343  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.221  -9.085   0.667  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.478 -10.788   1.043  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -3.399  -9.818   2.045  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.690  -7.460   2.109  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -5.708  -7.658   3.536  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -6.442  -7.570   1.933  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.282 -10.059   1.655  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.410  -9.976   0.733  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.582  -9.239   1.373  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.631  -9.060   0.755  1.00  0.00           O  
ATOM    339  CB  SER A  22     -11.848 -11.377   0.303  1.00  0.00           C  
ATOM    340  OG  SER A  22     -12.927 -11.840   1.097  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.346 -10.645   2.438  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.086  -9.426  -0.138  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -12.161 -11.353  -0.730  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -11.018 -12.060   0.412  1.00  0.00           H  
ATOM    345  HG  SER A  22     -13.754 -11.505   0.742  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.394  -8.811   2.619  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.434  -8.093   3.344  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.048  -6.635   3.561  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.388  -6.037   4.582  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.717  -8.746   4.711  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -13.750 -10.171   4.576  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -15.040  -8.255   5.282  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.536  -8.983   3.058  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.340  -8.133   2.756  1.00  0.00           H  
ATOM    355  HB  THR A  23     -12.925  -8.474   5.393  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -13.296 -10.426   3.769  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -15.792  -9.019   5.153  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -15.345  -7.358   4.763  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -14.921  -8.041   6.332  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.336  -6.067   2.593  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -11.906  -4.676   2.677  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.157  -4.411   3.979  1.00  0.00           C  
ATOM    363  O   ALA A  24     -10.977  -5.312   4.797  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.103  -3.745   2.555  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.096  -6.595   1.803  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.243  -4.481   1.846  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -12.761  -2.749   2.313  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.758  -4.101   1.773  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.639  -3.724   3.492  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.723  -3.169   4.163  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.989  -2.786   5.364  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.928  -2.674   6.561  1.00  0.00           C  
ATOM    373  O   SER A  25     -12.063  -2.216   6.434  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.265  -1.455   5.143  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.723  -0.469   6.051  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.897  -2.493   3.474  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.258  -3.554   5.565  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.205  -1.597   5.288  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.448  -1.113   4.135  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.202  -0.508   6.856  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.444  -3.097   7.726  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.252  -3.037   8.930  1.00  0.00           C  
ATOM    383  C   GLY A  26     -11.163  -1.691   9.622  1.00  0.00           C  
ATOM    384  O   GLY A  26     -12.014  -1.349  10.442  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.532  -3.453   7.767  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.282  -3.228   8.669  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.916  -3.803   9.613  1.00  0.00           H  
ATOM    388  N   TYR A  27     -10.128  -0.926   9.292  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.928   0.389   9.890  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.770   1.444   9.180  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.935   2.559   9.677  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.450   0.777   9.835  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.606   0.101  10.892  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.124  -0.927  11.670  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.290   0.490  11.112  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.357  -1.547  12.637  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.516  -0.126  12.076  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.054  -1.144  12.836  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.286  -1.759  13.798  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.483  -1.253   8.630  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.237   0.333  10.923  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -8.050   0.508   8.869  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.360   1.845   9.971  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.146  -1.241  11.512  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.872   1.288  10.515  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.778  -2.344  13.233  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.495   0.191  12.232  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.439  -1.310  13.866  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.301   1.084   8.016  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.123   2.000   7.235  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.989   2.865   8.147  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.171   4.057   7.901  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.010   1.220   6.262  1.00  0.00           C  
ATOM    414  OG  SER A  28     -14.375   1.313   6.629  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.133   0.181   7.673  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.462   2.641   6.672  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.889   1.621   5.268  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.717   0.180   6.268  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.899   0.743   6.061  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.521   2.254   9.200  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.367   2.967  10.151  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.601   4.112  10.807  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.091   5.238  10.880  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.891   2.007  11.219  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -16.076   1.194  10.737  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -15.975  -0.050  10.719  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -17.105   1.804  10.378  1.00  0.00           O  
ATOM    428  H   ASP A  29     -13.339   1.302   9.343  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.204   3.377   9.606  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -14.101   1.325  11.500  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -15.195   2.575  12.086  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.397   3.813  11.286  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.564   4.816  11.938  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.795   5.642  10.913  1.00  0.00           C  
ATOM    435  O   VAL A  30     -11.099   6.815  10.690  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -10.562   4.168  12.913  1.00  0.00           C  
ATOM    437  CG1 VAL A  30      -9.651   5.221  13.522  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.300   3.396  13.997  1.00  0.00           C  
ATOM    439  H   VAL A  30     -12.062   2.896  11.199  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.210   5.472  12.503  1.00  0.00           H  
ATOM    441  HB  VAL A  30      -9.951   3.472  12.357  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -10.053   6.204  13.323  1.00  0.00           H  
ATOM    443 HG12 VAL A  30      -9.586   5.068  14.589  1.00  0.00           H  
ATOM    444 HG13 VAL A  30      -8.667   5.142  13.085  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -11.747   2.512  13.568  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -10.603   3.107  14.770  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -12.071   4.020  14.423  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.797   5.024  10.290  1.00  0.00           N  
ATOM    449  CA  THR A  31      -8.984   5.701   9.288  1.00  0.00           C  
ATOM    450  C   THR A  31      -9.855   6.467   8.299  1.00  0.00           C  
ATOM    451  O   THR A  31      -9.942   7.694   8.355  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.103   4.704   8.512  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -8.893   3.598   8.062  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -6.963   4.197   9.383  1.00  0.00           C  
ATOM    455  H   THR A  31      -9.604   4.088  10.511  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.338   6.398   9.799  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.683   5.210   7.654  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -8.368   2.795   8.091  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -7.362   3.570  10.167  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.445   5.036   9.822  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.276   3.624   8.778  1.00  0.00           H  
ATOM    462  N   ASP A  32     -10.500   5.738   7.396  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -11.367   6.349   6.395  1.00  0.00           C  
ATOM    464  C   ASP A  32     -10.552   6.867   5.215  1.00  0.00           C  
ATOM    465  O   ASP A  32     -10.960   6.734   4.060  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -12.170   7.493   7.017  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -13.507   7.699   6.332  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -14.151   6.691   5.970  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -13.910   8.868   6.160  1.00  0.00           O  
ATOM    470  H   ASP A  32     -10.391   4.763   7.402  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -12.049   5.592   6.041  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -12.351   7.272   8.059  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -11.601   8.408   6.940  1.00  0.00           H  
ATOM    474  N   SER A  33      -9.399   7.459   5.511  1.00  0.00           N  
ATOM    475  CA  SER A  33      -8.530   8.002   4.474  1.00  0.00           C  
ATOM    476  C   SER A  33      -9.347   8.531   3.300  1.00  0.00           C  
ATOM    477  O   SER A  33     -10.472   9.001   3.474  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.552   6.930   3.987  1.00  0.00           C  
ATOM    479  OG  SER A  33      -6.975   6.232   5.077  1.00  0.00           O  
ATOM    480  H   SER A  33      -9.128   7.535   6.450  1.00  0.00           H  
ATOM    481  HA  SER A  33      -7.969   8.818   4.904  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -8.077   6.224   3.362  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -6.764   7.398   3.416  1.00  0.00           H  
ATOM    484  HG  SER A  33      -6.111   6.602   5.272  1.00  0.00           H  
ATOM    485  N   LYS A  34      -8.775   8.451   2.104  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -9.449   8.921   0.899  1.00  0.00           C  
ATOM    487  C   LYS A  34      -8.931   8.189  -0.335  1.00  0.00           C  
ATOM    488  O   LYS A  34      -9.709   7.761  -1.187  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -9.250  10.428   0.733  1.00  0.00           C  
ATOM    490  CG  LYS A  34     -10.520  11.173   0.363  1.00  0.00           C  
ATOM    491  CD  LYS A  34     -11.153  11.835   1.576  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -11.270  13.339   1.392  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -10.017  14.045   1.779  1.00  0.00           N  
ATOM    494  H   LYS A  34      -7.876   8.066   2.029  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -10.504   8.715   1.008  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -8.877  10.835   1.661  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -8.518  10.598  -0.045  1.00  0.00           H  
ATOM    498  HG2 LYS A  34     -10.283  11.934  -0.366  1.00  0.00           H  
ATOM    499  HG3 LYS A  34     -11.226  10.474  -0.063  1.00  0.00           H  
ATOM    500  HD2 LYS A  34     -12.140  11.424   1.725  1.00  0.00           H  
ATOM    501  HD3 LYS A  34     -10.542  11.632   2.444  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -11.484  13.547   0.355  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -12.081  13.702   2.006  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -9.462  13.454   2.431  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -10.244  14.942   2.253  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -9.444  14.245   0.936  1.00  0.00           H  
ATOM    507  N   ALA A  35      -7.613   8.047  -0.423  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -6.991   7.363  -1.550  1.00  0.00           C  
ATOM    509  C   ALA A  35      -7.485   5.925  -1.660  1.00  0.00           C  
ATOM    510  O   ALA A  35      -8.261   5.592  -2.556  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -5.476   7.395  -1.416  1.00  0.00           C  
ATOM    512  H   ALA A  35      -7.045   8.410   0.289  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -7.259   7.896  -2.452  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -5.047   6.586  -1.991  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -5.101   8.338  -1.786  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -5.204   7.282  -0.377  1.00  0.00           H  
ATOM    517  N   LEU A  36      -7.030   5.077  -0.745  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -7.425   3.673  -0.740  1.00  0.00           C  
ATOM    519  C   LEU A  36      -8.936   3.533  -0.585  1.00  0.00           C  
ATOM    520  O   LEU A  36      -9.547   2.631  -1.156  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -6.714   2.927   0.391  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -5.334   3.458   0.783  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -4.599   3.988  -0.439  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -5.462   4.542   1.842  1.00  0.00           C  
ATOM    525  H   LEU A  36      -6.413   5.402  -0.056  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -7.130   3.242  -1.685  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -7.345   2.972   1.265  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -6.598   1.896   0.085  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -4.750   2.650   1.199  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -5.104   3.655  -1.333  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -3.586   3.617  -0.438  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.588   5.067  -0.412  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -5.212   5.500   1.408  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -4.787   4.330   2.659  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -6.477   4.569   2.211  1.00  0.00           H  
ATOM    536  N   GLY A  37      -9.532   4.433   0.189  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -10.967   4.395   0.403  1.00  0.00           C  
ATOM    538  C   GLY A  37     -11.431   3.072   0.981  1.00  0.00           C  
ATOM    539  O   GLY A  37     -12.626   2.779   0.997  1.00  0.00           O  
ATOM    540  H   GLY A  37      -8.993   5.130   0.620  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -11.242   5.188   1.082  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -11.465   4.554  -0.542  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.483   2.270   1.457  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.801   0.969   2.034  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.381   0.034   0.977  1.00  0.00           C  
ATOM    546  O   SER A  38     -12.389  -0.636   1.208  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.791   1.128   3.189  1.00  0.00           C  
ATOM    548  OG  SER A  38     -11.680   0.055   4.107  1.00  0.00           O  
ATOM    549  H   SER A  38      -9.548   2.560   1.416  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.884   0.542   2.412  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.589   2.052   3.708  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -12.798   1.148   2.796  1.00  0.00           H  
ATOM    553  HG  SER A  38     -12.454  -0.509   4.038  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.738  -0.008  -0.185  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.187  -0.861  -1.279  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.108  -0.989  -2.349  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.378  -0.826  -3.539  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.470  -0.299  -1.896  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -12.315   0.983  -2.715  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -12.849   0.784  -4.125  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.026   2.142  -2.031  1.00  0.00           C  
ATOM    562  H   LEU A  39      -9.940   0.549  -0.311  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.392  -1.840  -0.873  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -12.885  -1.056  -2.543  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -13.162  -0.097  -1.091  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -11.264   1.231  -2.788  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -13.895   1.049  -4.153  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -12.731  -0.250  -4.412  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -12.299   1.413  -4.810  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.852   1.763  -1.449  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.397   2.828  -2.779  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.333   2.657  -1.382  1.00  0.00           H  
ATOM    573  N   ALA A  40      -8.887  -1.283  -1.918  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.767  -1.437  -2.840  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.684  -2.328  -2.243  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.155  -2.045  -1.167  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.193  -0.076  -3.205  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.735  -1.401  -0.958  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.140  -1.899  -3.743  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -6.496  -0.189  -4.022  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -7.994   0.583  -3.504  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -6.683   0.339  -2.349  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.355  -3.407  -2.947  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.334  -4.339  -2.485  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.123  -4.331  -3.413  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.261  -4.452  -4.630  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.884  -5.774  -2.391  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -5.027  -6.616  -1.459  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.333  -5.758  -1.927  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.811  -3.580  -3.796  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.021  -4.031  -1.499  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.849  -6.217  -3.375  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -5.653  -7.070  -0.705  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -4.528  -7.387  -2.026  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -4.290  -5.985  -0.982  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.560  -6.689  -1.428  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.483  -4.937  -1.241  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.984  -5.639  -2.780  1.00  0.00           H  
ATOM    599  N   GLY A  42      -2.938  -4.188  -2.830  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.720  -4.167  -3.618  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.487  -4.470  -2.791  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.196  -3.771  -1.819  1.00  0.00           O  
ATOM    603  H   GLY A  42      -2.890  -4.096  -1.855  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.801  -4.902  -4.406  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.610  -3.189  -4.063  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.239  -5.515  -3.173  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.447  -5.910  -2.457  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.544  -4.863  -2.626  1.00  0.00           C  
ATOM    609  O   HIS A  43       2.641  -4.212  -3.666  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.941  -7.268  -2.958  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.170  -7.314  -4.438  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       1.163  -7.564  -5.347  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       3.298  -7.140  -5.165  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       1.664  -7.541  -6.570  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       2.957  -7.286  -6.487  1.00  0.00           N  
ATOM    616  H   HIS A  43      -0.045  -6.034  -3.954  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.201  -5.991  -1.410  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.875  -7.505  -2.471  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       1.209  -8.024  -2.711  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       0.224  -7.733  -5.129  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       4.284  -6.926  -4.777  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       1.110  -7.704  -7.482  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.367  -4.706  -1.594  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.458  -3.737  -1.628  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.615  -4.248  -2.480  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.453  -5.018  -2.012  1.00  0.00           O  
ATOM    627  CB  LEU A  44       4.947  -3.442  -0.208  1.00  0.00           C  
ATOM    628  CG  LEU A  44       4.946  -1.971   0.209  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.675  -1.840   1.699  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.270  -1.313  -0.154  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.240  -5.253  -0.792  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.078  -2.827  -2.066  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.313  -3.981   0.478  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.959  -3.811  -0.125  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.158  -1.454  -0.320  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       5.414  -2.402   2.251  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       3.691  -2.224   1.922  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       4.727  -0.799   1.985  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       6.210  -0.254   0.046  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.474  -1.471  -1.203  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       7.062  -1.748   0.437  1.00  0.00           H  
ATOM    642  N   THR A  45       5.655  -3.813  -3.736  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.709  -4.224  -4.654  1.00  0.00           C  
ATOM    644  C   THR A  45       8.035  -4.404  -3.924  1.00  0.00           C  
ATOM    645  O   THR A  45       8.848  -5.254  -4.290  1.00  0.00           O  
ATOM    646  CB  THR A  45       6.897  -3.200  -5.789  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.382  -1.963  -5.257  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.587  -2.962  -6.526  1.00  0.00           C  
ATOM    649  H   THR A  45       4.959  -3.199  -4.051  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.419  -5.168  -5.093  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.620  -3.591  -6.490  1.00  0.00           H  
ATOM    652  HG1 THR A  45       7.733  -1.423  -5.970  1.00  0.00           H  
ATOM    653 HG21 THR A  45       4.775  -3.406  -5.969  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.639  -3.412  -7.506  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.418  -1.901  -6.625  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.249  -3.601  -2.887  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.475  -3.672  -2.103  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.800  -5.116  -1.731  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.819  -5.662  -2.154  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.345  -2.826  -0.835  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.650  -2.189  -0.392  1.00  0.00           C  
ATOM    662  CD  LYS A  46      10.957  -0.933  -1.190  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.726   0.083  -0.359  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      12.355   1.133  -1.207  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.563  -2.944  -2.643  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.280  -3.280  -2.707  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.627  -2.039  -1.015  1.00  0.00           H  
ATOM    668  HB3 LYS A  46       8.985  -3.454  -0.033  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.577  -1.928   0.653  1.00  0.00           H  
ATOM    670  HG3 LYS A  46      11.453  -2.899  -0.532  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      11.551  -1.200  -2.051  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      10.028  -0.489  -1.517  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      11.044   0.551   0.334  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      12.499  -0.433   0.192  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      13.128   1.594  -0.688  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      11.649   1.852  -1.467  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      12.737   0.708  -2.076  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.926  -5.730  -0.940  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.119  -7.110  -0.513  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.164  -8.046  -1.249  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.507  -9.190  -1.546  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.907  -7.233   0.998  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.306  -6.585   1.579  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.132  -5.242  -0.636  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.134  -7.392  -0.749  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.960  -8.275   1.278  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.687  -6.688   1.508  1.00  0.00           H  
ATOM    688  N   SER A  48       6.966  -7.550  -1.541  1.00  0.00           N  
ATOM    689  CA  SER A  48       5.960  -8.342  -2.239  1.00  0.00           C  
ATOM    690  C   SER A  48       5.205  -9.242  -1.266  1.00  0.00           C  
ATOM    691  O   SER A  48       5.287 -10.468  -1.345  1.00  0.00           O  
ATOM    692  CB  SER A  48       6.616  -9.190  -3.330  1.00  0.00           C  
ATOM    693  OG  SER A  48       5.683  -9.533  -4.339  1.00  0.00           O  
ATOM    694  H   SER A  48       6.753  -6.630  -1.278  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.261  -7.660  -2.697  1.00  0.00           H  
ATOM    696  HB2 SER A  48       7.424  -8.632  -3.779  1.00  0.00           H  
ATOM    697  HB3 SER A  48       7.005 -10.098  -2.893  1.00  0.00           H  
ATOM    698  HG  SER A  48       5.687 -10.484  -4.471  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.471  -8.624  -0.347  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.699  -9.368   0.643  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.204  -9.258   0.361  1.00  0.00           C  
ATOM    702  O   HIS A  49       1.674  -9.954  -0.505  1.00  0.00           O  
ATOM    703  CB  HIS A  49       4.004  -8.852   2.050  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.394  -9.161   2.514  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.787  -9.061   3.832  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.485  -9.573   1.827  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.061  -9.396   3.935  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.507  -9.711   2.733  1.00  0.00           N  
ATOM    709  H   HIS A  49       4.446  -7.644  -0.335  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.990 -10.404   0.579  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.880  -7.779   2.068  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.312  -9.301   2.748  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.541  -9.759   0.763  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.639  -9.409   4.846  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.441  -9.914   2.513  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.530  -8.381   1.098  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.097  -8.180   0.926  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.520  -7.537   2.163  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.224  -7.929   3.291  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.589  -9.504   0.619  1.00  0.00           C  
ATOM    721  H   ALA A  50       2.008  -7.856   1.771  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.050  -7.524   0.080  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -0.069 -10.303   1.127  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -1.612  -9.466   0.960  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -0.570  -9.681  -0.445  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.378  -6.546   1.944  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.036  -5.847   3.042  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.028  -4.815   2.513  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.046  -4.509   1.320  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -0.997  -5.163   3.932  1.00  0.00           C  
ATOM    731  CG  PHE A  51       0.409  -5.286   3.419  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.794  -4.644   2.253  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       1.346  -6.046   4.101  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.087  -4.756   1.777  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.640  -6.161   3.631  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       3.011  -5.516   2.467  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.573  -6.278   1.020  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.572  -6.578   3.625  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.232  -4.111   4.005  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.032  -5.603   4.918  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.071  -4.049   1.713  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       1.057  -6.551   5.011  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       2.373  -4.250   0.868  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       3.360  -6.756   4.172  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       4.021  -5.603   2.098  1.00  0.00           H  
ATOM    746  N   HIS A  52      -3.852  -4.282   3.409  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -4.848  -3.284   3.034  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.214  -1.901   2.921  1.00  0.00           C  
ATOM    749  O   HIS A  52      -3.981  -1.230   3.928  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -5.983  -3.257   4.057  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -6.913  -4.425   3.952  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.539  -4.991   5.043  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.324  -5.136   2.875  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.294  -5.999   4.643  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.181  -6.108   3.331  1.00  0.00           N  
ATOM    756  H   HIS A  52      -3.789  -4.566   4.345  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.249  -3.562   2.071  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.562  -3.257   5.052  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.564  -2.356   3.916  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.032  -4.970   1.847  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -8.899  -6.627   5.278  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.567  -6.826   2.789  1.00  0.00           H  
ATOM    763  N   LEU A  53      -3.938  -1.480   1.692  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.331  -0.176   1.447  1.00  0.00           C  
ATOM    765  C   LEU A  53      -3.856   0.862   2.433  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.150   1.806   2.791  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -3.612   0.278   0.014  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.284  -0.731  -1.086  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -3.720  -0.202  -2.444  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.797  -1.054  -1.089  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.147  -2.059   0.930  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.265  -0.277   1.582  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -4.662   0.516  -0.058  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -3.029   1.170  -0.170  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.825  -1.649  -0.897  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -3.957   0.847  -2.362  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -4.593  -0.743  -2.778  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -2.918  -0.336  -3.156  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.623  -1.948  -1.671  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.461  -1.213  -0.075  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.251  -0.230  -1.525  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.096   0.680   2.873  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.715   1.600   3.821  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.142   1.406   5.221  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.466   2.286   5.754  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.231   1.395   3.845  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -7.966   1.967   5.057  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.250   3.202   5.582  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.408   2.296   4.700  1.00  0.00           C  
ATOM    790  H   LEU A  54      -5.608  -0.091   2.552  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.501   2.606   3.493  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.641   1.858   2.961  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.421   0.332   3.813  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -7.977   1.227   5.846  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.618   2.924   6.413  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -7.978   3.928   5.912  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -6.646   3.628   4.796  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.456   2.640   3.677  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -9.774   3.072   5.357  1.00  0.00           H  
ATOM    800 HD23 LEU A  54     -10.018   1.413   4.812  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.415   0.247   5.811  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.926  -0.064   7.148  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.451   0.303   7.288  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.001   0.710   8.359  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.123  -1.552   7.453  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.866  -2.042   7.662  1.00  0.00           S  
ATOM    807  H   CYS A  55      -5.960  -0.416   5.335  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.498   0.518   7.855  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.714  -2.135   6.641  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.601  -1.796   8.366  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.705   0.156   6.198  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.282   0.472   6.197  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.060   1.981   6.237  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.375   2.495   7.123  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.608  -0.122   4.960  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.867  -1.606   4.702  1.00  0.00           C  
ATOM    817  CD1 LEU A  56       0.077  -2.136   3.634  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.724  -2.405   5.988  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.122  -0.172   5.374  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.844   0.033   7.081  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -0.954   0.429   4.098  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.459   0.015   5.068  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -1.880  -1.730   4.341  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -0.492  -2.450   2.773  1.00  0.00           H  
ATOM    825 HD12 LEU A  56       0.630  -2.977   4.028  1.00  0.00           H  
ATOM    826 HD13 LEU A  56       0.768  -1.357   3.347  1.00  0.00           H  
ATOM    827 HD21 LEU A  56      -0.419  -3.414   5.753  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -1.671  -2.427   6.506  1.00  0.00           H  
ATOM    829 HD23 LEU A  56       0.021  -1.940   6.618  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.642   2.685   5.273  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.510   4.136   5.199  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.628   4.766   6.583  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.128   5.865   6.821  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.577   4.719   4.270  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.199   6.008   3.540  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -3.235   6.341   2.476  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -2.057   7.158   4.526  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.175   2.220   4.596  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.533   4.360   4.797  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.809   3.972   3.526  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.457   4.918   4.863  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -1.247   5.868   3.045  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -4.214   6.388   2.929  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -3.227   5.576   1.713  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -2.997   7.295   2.029  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -1.071   7.130   4.969  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -2.802   7.060   5.302  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -2.194   8.095   4.009  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.290   4.059   7.495  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.469   4.547   8.857  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.154   4.515   9.628  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.616   5.558   9.998  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.526   3.723   9.577  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.664   3.189   7.245  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.818   5.568   8.803  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.015   3.069   8.870  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -3.056   3.132  10.350  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.255   4.384  10.022  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.642   3.312   9.868  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.610   3.146  10.596  1.00  0.00           C  
ATOM    861  C   MET A  59       1.804   3.487   9.709  1.00  0.00           C  
ATOM    862  O   MET A  59       2.939   3.560  10.181  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.738   1.712  11.114  1.00  0.00           C  
ATOM    864  CG  MET A  59       0.370   0.658  10.081  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.697  -0.529   9.798  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.263  -0.025   8.175  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.118   2.518   9.548  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.597   3.823  11.437  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.759   1.543  11.422  1.00  0.00           H  
ATOM    870  HB3 MET A  59       0.087   1.590  11.967  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -0.503   0.125  10.425  1.00  0.00           H  
ATOM    872  HG3 MET A  59       0.143   1.153   9.148  1.00  0.00           H  
ATOM    873  HE1 MET A  59       1.631  -0.466   7.420  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.219   1.052   8.098  1.00  0.00           H  
ATOM    875  HE3 MET A  59       3.282  -0.356   8.031  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.540   3.695   8.425  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.593   4.026   7.471  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.279   5.334   7.851  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.462   5.532   7.570  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.017   4.130   6.058  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.183   5.498   5.436  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       2.949   5.673   4.290  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       1.575   6.616   5.995  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       3.105   6.921   3.719  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       1.725   7.868   5.429  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       2.490   8.015   4.291  1.00  0.00           C  
ATOM    887  OH  TYR A  60       2.642   9.260   3.725  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.615   3.623   8.108  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.322   3.230   7.494  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.512   3.415   5.421  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.960   3.907   6.091  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.429   4.814   3.843  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       0.976   6.497   6.886  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       3.704   7.037   2.828  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       1.244   8.725   5.877  1.00  0.00           H  
ATOM    896  HH  TYR A  60       2.059   9.340   2.967  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.530   6.224   8.491  1.00  0.00           N  
ATOM    898  CA  CYS A  61       3.064   7.515   8.910  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.278   7.333   9.816  1.00  0.00           C  
ATOM    900  O   CYS A  61       5.019   8.279  10.074  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.989   8.326   9.634  1.00  0.00           C  
ATOM    902  SG  CYS A  61       2.642   9.601  10.737  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.593   6.009   8.686  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.369   8.050   8.023  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.363   8.816   8.901  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       1.382   7.656  10.225  1.00  0.00           H  
ATOM    907  HG  CYS A  61       2.489  10.774  10.142  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.470   6.109  10.299  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.591   5.804  11.179  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.875   5.605  10.376  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.902   6.217  10.668  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.294   4.548  12.001  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.706   4.697  13.453  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.865   4.477  13.806  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.757   5.072  14.302  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.844   5.396  10.057  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.725   6.639  11.848  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.232   4.347  11.968  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       5.828   3.711  11.578  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.856   5.230  13.950  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       4.997   5.177  15.247  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.806   4.747   9.363  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.969   4.485   8.534  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.601   4.230   7.086  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.423   4.149   6.742  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.961   4.288   9.178  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.631   5.336   8.582  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       8.484   3.618   8.921  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.614   4.103   6.233  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.391   3.857   4.814  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.183   4.640   4.309  1.00  0.00           C  
ATOM    932  O   ASN A  64       6.288   4.082   3.674  1.00  0.00           O  
ATOM    933  CB  ASN A  64       8.187   2.363   4.559  1.00  0.00           C  
ATOM    934  CG  ASN A  64       8.454   1.981   3.115  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       9.303   2.574   2.452  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.726   0.985   2.624  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.533   4.178   6.568  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.269   4.189   4.279  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       8.861   1.801   5.189  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       7.169   2.098   4.801  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       7.067   0.559   3.211  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       7.877   0.717   1.694  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.164   5.938   4.595  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.067   6.799   4.169  1.00  0.00           C  
ATOM    945  C   LYS A  65       6.558   7.860   3.189  1.00  0.00           C  
ATOM    946  O   LYS A  65       7.084   8.898   3.595  1.00  0.00           O  
ATOM    947  CB  LYS A  65       5.419   7.471   5.382  1.00  0.00           C  
ATOM    948  CG  LYS A  65       6.404   7.814   6.486  1.00  0.00           C  
ATOM    949  CD  LYS A  65       6.057   9.136   7.152  1.00  0.00           C  
ATOM    950  CE  LYS A  65       7.308   9.886   7.586  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       8.050  10.446   6.422  1.00  0.00           N  
ATOM    952  H   LYS A  65       7.907   6.326   5.104  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.333   6.182   3.675  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       4.939   8.383   5.060  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       4.671   6.806   5.790  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       6.383   7.033   7.230  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       7.396   7.883   6.062  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.508   9.748   6.451  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       5.444   8.942   8.020  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       7.017  10.694   8.239  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       7.953   9.204   8.119  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       7.614  11.341   6.118  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       8.027   9.776   5.627  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       9.040  10.626   6.683  1.00  0.00           H  
ATOM    965  N   ASP A  66       6.381   7.596   1.899  1.00  0.00           N  
ATOM    966  CA  ASP A  66       6.804   8.529   0.862  1.00  0.00           C  
ATOM    967  C   ASP A  66       5.644   8.867  -0.069  1.00  0.00           C  
ATOM    968  O   ASP A  66       5.722   9.808  -0.858  1.00  0.00           O  
ATOM    969  CB  ASP A  66       7.965   7.941   0.059  1.00  0.00           C  
ATOM    970  CG  ASP A  66       9.298   8.559   0.432  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.207   8.572  -0.426  1.00  0.00           O  
ATOM    972  OD2 ASP A  66       9.433   9.031   1.580  1.00  0.00           O  
ATOM    973  H   ASP A  66       5.955   6.752   1.639  1.00  0.00           H  
ATOM    974  HA  ASP A  66       7.136   9.435   1.346  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.019   6.878   0.242  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.789   8.113  -0.993  1.00  0.00           H  
ATOM    977  N   GLY A  67       4.568   8.092   0.027  1.00  0.00           N  
ATOM    978  CA  GLY A  67       3.408   8.324  -0.814  1.00  0.00           C  
ATOM    979  C   GLY A  67       2.675   7.043  -1.157  1.00  0.00           C  
ATOM    980  O   GLY A  67       2.289   6.831  -2.307  1.00  0.00           O  
ATOM    981  H   GLY A  67       4.562   7.355   0.675  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       2.730   8.987  -0.298  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       3.732   8.798  -1.730  1.00  0.00           H  
ATOM    984  N   SER A  68       2.484   6.186  -0.160  1.00  0.00           N  
ATOM    985  CA  SER A  68       1.798   4.916  -0.363  1.00  0.00           C  
ATOM    986  C   SER A  68       1.400   4.294   0.971  1.00  0.00           C  
ATOM    987  O   SER A  68       0.281   4.486   1.450  1.00  0.00           O  
ATOM    988  CB  SER A  68       2.690   3.949  -1.144  1.00  0.00           C  
ATOM    989  OG  SER A  68       2.213   3.768  -2.466  1.00  0.00           O  
ATOM    990  H   SER A  68       2.816   6.412   0.734  1.00  0.00           H  
ATOM    991  HA  SER A  68       0.904   5.111  -0.938  1.00  0.00           H  
ATOM    992  HB2 SER A  68       3.693   4.344  -1.188  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.703   2.992  -0.644  1.00  0.00           H  
ATOM    994  HG  SER A  68       1.302   3.465  -2.439  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.322   3.546   1.567  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.069   2.894   2.847  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.308   2.147   3.331  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.377   2.244   2.730  1.00  0.00           O  
ATOM    999  CB  LEU A  69       0.891   1.925   2.724  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       0.975   0.907   1.587  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.445   1.506   0.293  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.407   0.427   1.406  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.195   3.429   1.137  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.821   3.660   3.566  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.814   1.380   3.652  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69      -0.004   2.513   2.579  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.362   0.050   1.834  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69      -0.298   0.847  -0.131  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       1.258   1.629  -0.406  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69      -0.002   2.468   0.499  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       2.791   0.075   2.353  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       3.020   1.243   1.051  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.429  -0.379   0.688  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.154   1.401   4.421  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.259   0.636   4.984  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.856  -0.817   5.214  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.674  -1.128   5.360  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.721   1.263   6.301  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.758   0.433   7.040  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       7.034   0.248   6.243  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       6.997  -0.080   5.057  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       8.173   0.459   6.892  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.276   1.364   4.855  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.075   0.663   4.278  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       5.149   2.233   6.094  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.865   1.388   6.948  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       6.001   0.926   7.970  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       5.337  -0.541   7.249  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       8.126   0.718   7.838  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       9.014   0.347   6.402  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.846  -1.702   5.243  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.595  -3.124   5.453  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.659  -3.473   6.937  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.729  -3.506   7.547  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.611  -3.962   4.675  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.572  -5.739   5.077  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.769  -1.394   5.120  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.604  -3.343   5.086  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.416  -3.861   3.617  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.606  -3.599   4.889  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.489  -3.743   7.533  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.385  -4.096   8.952  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.966  -5.475   9.250  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.909  -5.950  10.383  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.876  -4.084   9.211  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.261  -4.354   7.881  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.176  -3.723   6.867  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.866  -3.360   9.580  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.626  -4.854   9.927  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.582  -3.118   9.594  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.195  -5.418   7.716  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.281  -3.902   7.833  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.195  -4.310   5.960  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.865  -2.711   6.657  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.524  -6.110   8.225  1.00  0.00           N  
ATOM   1056  CA  SER A  73       5.112  -7.436   8.376  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.624  -7.343   8.555  1.00  0.00           C  
ATOM   1058  O   SER A  73       7.130  -7.350   9.677  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.783  -8.306   7.161  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.888  -9.349   7.507  1.00  0.00           O  
ATOM   1061  H   SER A  73       4.538  -5.679   7.344  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.684  -7.890   9.259  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       4.326  -7.695   6.397  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.694  -8.741   6.776  1.00  0.00           H  
ATOM   1065  HG  SER A  73       4.056  -9.628   8.410  1.00  0.00           H  
ATOM   1066  N   CYS A  74       7.340  -7.255   7.440  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.795  -7.160   7.469  1.00  0.00           C  
ATOM   1068  C   CYS A  74       9.248  -5.708   7.348  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.323  -5.423   6.820  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.405  -7.993   6.341  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.244  -7.238   4.690  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.880  -7.254   6.573  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       9.133  -7.551   8.418  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.458  -8.133   6.536  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.919  -8.956   6.311  1.00  0.00           H  
ATOM   1076  N   LYS A  75       8.420  -4.793   7.839  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.734  -3.369   7.787  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.513  -3.030   6.520  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.474  -2.261   6.557  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.543  -2.960   9.021  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       8.797  -3.158  10.329  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       7.339  -2.747  10.208  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       6.665  -2.680  11.571  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       5.712  -3.807  11.773  1.00  0.00           N  
ATOM   1085  H   LYS A  75       7.576  -5.081   8.247  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.803  -2.824   7.780  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75      10.448  -3.546   9.053  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       9.803  -1.915   8.934  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       8.844  -4.201  10.605  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       9.269  -2.559  11.095  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       7.286  -1.773   9.745  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       6.821  -3.469   9.594  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       7.424  -2.721  12.336  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       6.127  -1.747  11.645  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       5.572  -3.977  12.789  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       6.085  -4.673  11.336  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       4.794  -3.580  11.340  1.00  0.00           H  
ATOM   1098  N   THR A  76       9.091  -3.607   5.399  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.748  -3.365   4.121  1.00  0.00           C  
ATOM   1100  C   THR A  76       9.729  -1.883   3.765  1.00  0.00           C  
ATOM   1101  O   THR A  76       8.665  -1.267   3.805  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.079  -4.162   2.985  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.053  -4.523   2.000  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       7.970  -3.349   2.335  1.00  0.00           C  
ATOM   1105  H   THR A  76       8.319  -4.209   5.434  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.774  -3.692   4.206  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.649  -5.062   3.403  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.832  -4.879   2.436  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       7.332  -2.934   3.099  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       7.387  -3.989   1.688  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       8.404  -2.550   1.754  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.229  -4.312   7.283  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.066  -7.064   3.888  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1       2.115   3.916  -4.778  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.479   4.358  -5.047  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.388   3.168  -5.335  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.979   3.072  -6.412  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.022   5.156  -3.860  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.147   6.091  -4.260  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       5.833   5.866  -5.257  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       5.342   7.148  -3.480  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.733   3.190  -5.313  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.453   4.996  -5.918  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.224   5.746  -3.435  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       4.396   4.471  -3.115  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       4.758   7.264  -2.702  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       6.062   7.770  -3.715  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.497   2.266  -4.367  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.337   1.083  -4.516  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.488  -0.181  -4.592  1.00  0.00           C  
ATOM     18  O   TYR A   2       4.982  -1.257  -4.936  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.321   0.981  -3.348  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.338   2.206  -2.462  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       5.699   2.202  -1.227  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       6.992   3.366  -2.858  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       5.711   3.319  -0.414  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       7.009   4.487  -2.050  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.368   4.458  -0.830  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.383   5.573  -0.023  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.002   2.398  -3.532  1.00  0.00           H  
ATOM     28  HA  TYR A   2       5.895   1.185  -5.435  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       6.056   0.133  -2.736  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.319   0.840  -3.739  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       5.186   1.308  -0.905  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       7.492   3.384  -3.815  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       5.210   3.297   0.542  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       7.524   5.379  -2.375  1.00  0.00           H  
ATOM     35  HH  TYR A   2       6.256   6.358  -0.560  1.00  0.00           H  
ATOM     36  N   THR A   3       3.206  -0.046  -4.268  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.286  -1.176  -4.299  1.00  0.00           C  
ATOM     38  C   THR A   3       1.333  -1.078  -5.484  1.00  0.00           C  
ATOM     39  O   THR A   3       0.589  -0.107  -5.615  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.463  -1.267  -3.000  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.095  -0.940  -3.263  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.020  -0.328  -1.941  1.00  0.00           C  
ATOM     43  H   THR A   3       2.871   0.836  -4.002  1.00  0.00           H  
ATOM     44  HA  THR A   3       2.871  -2.080  -4.394  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.519  -2.280  -2.626  1.00  0.00           H  
ATOM     46  HG1 THR A   3      -0.168  -0.196  -2.715  1.00  0.00           H  
ATOM     47 HG21 THR A   3       3.047  -0.588  -1.733  1.00  0.00           H  
ATOM     48 HG22 THR A   3       1.435  -0.418  -1.037  1.00  0.00           H  
ATOM     49 HG23 THR A   3       1.972   0.689  -2.301  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.361  -2.091  -6.345  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.498  -2.117  -7.521  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.789  -2.884  -7.235  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.787  -4.112  -7.160  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.231  -2.751  -8.705  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.337  -3.010  -9.907  1.00  0.00           C  
ATOM     56  CD  GLU A   4       1.032  -3.809 -10.990  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       2.111  -4.373 -10.710  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       0.499  -3.872 -12.117  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.975  -2.837  -6.187  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.246  -1.097  -7.771  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.031  -2.094  -9.012  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.652  -3.693  -8.388  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -0.534  -3.557  -9.580  1.00  0.00           H  
ATOM     64  HG3 GLU A   4       0.030  -2.060 -10.321  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.886  -2.150  -7.074  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.180  -2.762  -6.794  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.319  -4.096  -7.521  1.00  0.00           C  
ATOM     68  O   GLU A   5      -3.023  -4.200  -8.713  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.314  -1.821  -7.206  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.622  -2.090  -6.483  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.831  -1.611  -7.264  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -6.747  -0.526  -7.876  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -7.858  -2.320  -7.262  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.824  -1.174  -7.144  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.240  -2.937  -5.730  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -4.014  -0.804  -7.002  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.485  -1.929  -8.268  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.717  -3.153  -6.321  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.603  -1.582  -5.530  1.00  0.00           H  
ATOM     80  N   LEU A   6      -3.773  -5.113  -6.797  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -3.951  -6.442  -7.372  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.343  -6.589  -7.979  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.332  -6.749  -7.263  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -3.733  -7.515  -6.304  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.907  -7.093  -5.089  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.807  -8.236  -4.089  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.520  -6.636  -5.519  1.00  0.00           C  
ATOM     88  H   LEU A   6      -3.991  -4.969  -5.853  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.216  -6.567  -8.153  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -4.702  -7.833  -5.951  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -3.232  -8.349  -6.774  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.397  -6.264  -4.599  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -1.917  -8.813  -4.290  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -3.676  -8.870  -4.180  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -2.758  -7.834  -3.088  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -0.789  -7.372  -5.216  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.293  -5.690  -5.050  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.496  -6.523  -6.593  1.00  0.00           H  
ATOM     99  N   LYS A   7      -5.412  -6.535  -9.306  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.682  -6.666 -10.011  1.00  0.00           C  
ATOM    101  C   LYS A   7      -7.613  -7.629  -9.283  1.00  0.00           C  
ATOM    102  O   LYS A   7      -8.830  -7.444  -9.272  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.445  -7.153 -11.443  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.616  -6.067 -12.491  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -5.847  -6.392 -13.760  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -6.740  -6.314 -14.989  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -6.388  -7.352 -15.998  1.00  0.00           N  
ATOM    108  H   LYS A   7      -4.589  -6.406  -9.822  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.145  -5.692 -10.044  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.440  -7.541 -11.516  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.145  -7.947 -11.660  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -7.664  -5.974 -12.732  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -6.253  -5.132 -12.089  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -5.038  -5.685 -13.872  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -5.445  -7.393 -13.681  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.764  -6.456 -14.682  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.629  -5.337 -15.436  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -5.713  -6.964 -16.687  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -7.242  -7.663 -16.503  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -5.955  -8.173 -15.530  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.033  -8.659  -8.673  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -7.811  -9.650  -7.939  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.239  -9.875  -6.544  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.046  -9.696  -6.299  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -7.854 -10.995  -8.687  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -8.652 -10.866  -9.976  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -6.444 -11.491  -8.972  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.059  -8.753  -8.718  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -8.823  -9.280  -7.849  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -8.347 -11.720  -8.056  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -8.555  -9.860 -10.358  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -8.275 -11.568 -10.706  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -9.692 -11.076  -9.778  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -5.811 -10.652  -9.216  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -6.055 -11.993  -8.097  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -6.466 -12.182  -9.802  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.109 -10.276  -5.605  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.714 -10.535  -4.219  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.845 -11.782  -4.086  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.077 -12.800  -4.737  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.050 -10.737  -3.499  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -9.987 -11.195  -4.563  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.546 -10.509  -5.828  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.196  -9.690  -3.789  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -8.936 -11.481  -2.724  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.374  -9.803  -3.065  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -9.919 -12.266  -4.676  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -10.996 -10.906  -4.313  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -9.706 -11.152  -6.681  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.073  -9.575  -5.952  1.00  0.00           H  
ATOM    151  N   PRO A  10      -5.821 -11.702  -3.224  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -4.898 -12.815  -2.986  1.00  0.00           C  
ATOM    153  C   PRO A  10      -5.560 -13.969  -2.242  1.00  0.00           C  
ATOM    154  O   PRO A  10      -5.248 -15.136  -2.480  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -3.798 -12.187  -2.126  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.458 -11.037  -1.446  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.485 -10.518  -2.415  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -4.471 -13.180  -3.909  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.436 -12.913  -1.413  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -2.987 -11.857  -2.758  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.936 -11.372  -0.538  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.729 -10.271  -1.228  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -6.353 -10.153  -1.886  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.062  -9.738  -3.031  1.00  0.00           H  
ATOM    165  N   ASP A  11      -6.478 -13.636  -1.341  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -7.187 -14.645  -0.563  1.00  0.00           C  
ATOM    167  C   ASP A  11      -6.359 -15.085   0.641  1.00  0.00           C  
ATOM    168  O   ASP A  11      -6.347 -16.261   1.001  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.518 -15.855  -1.438  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -8.936 -16.349  -1.229  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -9.832 -15.507  -1.004  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -9.152 -17.578  -1.292  1.00  0.00           O  
ATOM    173  H   ASP A  11      -6.684 -12.688  -1.195  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -8.107 -14.205  -0.209  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -7.402 -15.582  -2.477  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.838 -16.659  -1.202  1.00  0.00           H  
ATOM    177  N   GLU A  12      -5.667 -14.130   1.256  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -4.835 -14.421   2.419  1.00  0.00           C  
ATOM    179  C   GLU A  12      -5.515 -13.960   3.704  1.00  0.00           C  
ATOM    180  O   GLU A  12      -6.323 -14.685   4.285  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -3.470 -13.741   2.279  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -2.426 -14.607   1.593  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -1.506 -15.301   2.578  1.00  0.00           C  
ATOM    184  OE1 GLU A  12      -0.407 -14.769   2.838  1.00  0.00           O  
ATOM    185  OE2 GLU A  12      -1.884 -16.375   3.088  1.00  0.00           O  
ATOM    186  H   GLU A  12      -5.716 -13.211   0.922  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -4.691 -15.489   2.464  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -3.590 -12.834   1.704  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -3.106 -13.487   3.263  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -2.931 -15.358   1.004  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -1.830 -13.982   0.944  1.00  0.00           H  
ATOM    192  N   ASP A  13      -5.181 -12.752   4.143  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.759 -12.193   5.359  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.936 -11.009   5.858  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.769 -11.159   6.219  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.846 -13.264   6.447  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -7.272 -13.701   6.718  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -8.016 -12.933   7.363  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -7.645 -14.811   6.284  1.00  0.00           O  
ATOM    200  H   ASP A  13      -4.530 -12.222   3.635  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.756 -11.850   5.126  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -5.277 -14.129   6.137  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -5.428 -12.872   7.363  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.554  -9.831   5.875  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.879  -8.621   6.328  1.00  0.00           C  
ATOM    206  C   CYS A  14      -3.963  -8.920   7.511  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.161  -9.898   8.232  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.905  -7.556   6.719  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.183  -5.921   7.072  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.486  -9.776   5.575  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.280  -8.249   5.510  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.612  -7.434   5.910  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.433  -7.882   7.603  1.00  0.00           H  
ATOM    214  N   ILE A  15      -2.961  -8.068   7.706  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.016  -8.239   8.803  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.179  -7.138   9.844  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.766  -7.292  10.995  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.562  -8.241   8.297  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.528  -8.109   6.773  1.00  0.00           C  
ATOM    220  CG2 ILE A  15       0.151  -9.511   8.740  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.797  -8.505   6.161  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.856  -7.307   7.099  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.217  -9.194   9.269  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.050  -7.399   8.736  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.292  -8.741   6.347  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -0.726  -7.082   6.504  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.270  -9.852   9.674  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       0.023 -10.276   7.988  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       1.202  -9.307   8.871  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.026  -9.527   6.426  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.740  -8.414   5.087  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.575  -7.855   6.536  1.00  0.00           H  
ATOM    233  N   ILE A  16      -2.784  -6.028   9.436  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.003  -4.901  10.335  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.219  -5.137  11.224  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.090  -5.348  12.430  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.197  -3.588   9.555  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.344  -3.593   8.285  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -2.844  -2.395  10.431  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.520  -2.338   8.106  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.090  -5.965   8.507  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.127  -4.800  10.961  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.237  -3.509   9.282  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.666  -4.432   8.316  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -2.992  -3.691   7.426  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -3.474  -2.395  11.309  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -1.809  -2.463  10.732  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.000  -1.483   9.877  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -0.918  -2.425   7.213  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -2.176  -1.484   8.016  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -0.874  -2.205   8.962  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.403  -5.102  10.619  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.643  -5.312  11.353  1.00  0.00           C  
ATOM    254  C   CYS A  17      -6.955  -6.801  11.481  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.092  -7.187  11.751  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -7.801  -4.596  10.656  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.380  -5.422   9.139  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.442  -4.929   9.654  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.519  -4.898  12.342  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -8.639  -4.535  11.336  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.489  -3.598  10.388  1.00  0.00           H  
ATOM    262  N   MET A  18      -5.936  -7.632  11.285  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.101  -9.078  11.380  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.470  -9.504  10.860  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.340  -9.901  11.634  1.00  0.00           O  
ATOM    266  CB  MET A  18      -5.924  -9.539  12.828  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.779  -8.849  13.551  1.00  0.00           C  
ATOM    268  SD  MET A  18      -3.940  -9.935  14.720  1.00  0.00           S  
ATOM    269  CE  MET A  18      -2.341 -10.108  13.936  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.053  -7.264  11.073  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.337  -9.537  10.769  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.836  -9.338  13.370  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -5.737 -10.602  12.834  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.060  -8.510  12.818  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -5.172  -7.998  14.087  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -2.475 -10.320  12.885  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -1.783  -9.190  14.049  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -1.798 -10.918  14.400  1.00  0.00           H  
ATOM    279  N   GLU A  19      -7.652  -9.418   9.547  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -8.917  -9.796   8.926  1.00  0.00           C  
ATOM    281  C   GLU A  19      -8.686 -10.411   7.549  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.545 -10.591   7.121  1.00  0.00           O  
ATOM    283  CB  GLU A  19      -9.834  -8.576   8.803  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.440  -8.134  10.124  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -11.763  -8.814  10.416  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.175  -8.829  11.595  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.387  -9.330   9.465  1.00  0.00           O  
ATOM    288  H   GLU A  19      -6.921  -9.094   8.982  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.393 -10.529   9.560  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.264  -7.753   8.398  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -10.639  -8.813   8.124  1.00  0.00           H  
ATOM    292  HG2 GLU A  19      -9.749  -8.371  10.920  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.599  -7.067  10.094  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.776 -10.734   6.862  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.694 -11.329   5.532  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.368 -10.273   4.482  1.00  0.00           C  
ATOM    297  O   LYS A  20      -9.982  -9.206   4.449  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.011 -12.025   5.182  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.264 -13.290   5.984  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -12.748 -13.514   6.218  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -13.166 -14.926   5.835  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -13.030 -15.874   6.976  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.657 -10.567   7.257  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -8.902 -12.063   5.546  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.826 -11.340   5.363  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -10.997 -12.286   4.133  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.864 -14.135   5.444  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -10.767 -13.204   6.940  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -12.967 -13.358   7.263  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -13.309 -12.808   5.622  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -14.196 -14.909   5.514  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -12.541 -15.263   5.022  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -12.212 -15.611   7.562  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -12.892 -16.842   6.622  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -13.886 -15.849   7.564  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.402 -10.578   3.622  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -7.996  -9.656   2.568  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.091  -9.518   1.515  1.00  0.00           C  
ATOM    319  O   LEU A  21      -8.972  -8.722   0.582  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.701 -10.137   1.914  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.410  -9.507   2.439  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.217  -9.966   1.614  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.515  -7.989   2.428  1.00  0.00           C  
ATOM    324  H   LEU A  21      -7.951 -11.445   3.698  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.826  -8.691   3.021  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.631 -11.203   2.061  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.766  -9.924   0.856  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.251  -9.825   3.460  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -3.315  -9.860   2.196  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.143  -9.362   0.722  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.349 -11.002   1.337  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.690  -7.576   1.866  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -5.479  -7.619   3.444  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -6.447  -7.695   1.969  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.157 -10.295   1.671  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.273 -10.260   0.733  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.417  -9.411   1.279  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.348  -9.060   0.553  1.00  0.00           O  
ATOM    339  CB  SER A  22     -11.769 -11.679   0.445  1.00  0.00           C  
ATOM    340  OG  SER A  22     -13.152 -11.803   0.727  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.194 -10.908   2.435  1.00  0.00           H  
ATOM    342  HA  SER A  22     -10.919  -9.818  -0.187  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -11.604 -11.910  -0.597  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -11.223 -12.380   1.060  1.00  0.00           H  
ATOM    345  HG  SER A  22     -13.379 -12.732   0.813  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.339  -9.083   2.565  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.368  -8.276   3.211  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.136  -6.790   2.964  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.615  -6.234   1.976  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.411  -8.532   4.729  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -13.938  -9.837   4.991  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.263  -7.485   5.430  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.573  -9.392   3.091  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.324  -8.557   2.792  1.00  0.00           H  
ATOM    355  HB  THR A  23     -12.404  -8.474   5.117  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -14.263 -10.222   4.173  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -14.689  -7.909   6.327  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -15.057  -7.165   4.770  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -13.648  -6.637   5.690  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.398  -6.152   3.866  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.101  -4.731   3.744  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.155  -4.271   4.848  1.00  0.00           C  
ATOM    363  O   ALA A  24     -10.898  -5.003   5.804  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.387  -3.919   3.777  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.045  -6.651   4.632  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.627  -4.570   2.787  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.317  -3.165   4.548  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.535  -3.441   2.820  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -14.220  -4.572   3.987  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.638  -3.054   4.709  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.715  -2.499   5.692  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.442  -2.170   6.994  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.462  -1.482   6.991  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.043  -1.241   5.139  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.433  -0.091   5.868  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.880  -2.519   3.924  1.00  0.00           H  
ATOM    377  HA  SER A  25      -8.959  -3.242   5.894  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -7.971  -1.350   5.207  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.326  -1.111   4.104  1.00  0.00           H  
ATOM    380  HG  SER A  25      -8.823   0.050   6.595  1.00  0.00           H  
ATOM    381  N   GLY A  26      -9.907  -2.668   8.105  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -10.517  -2.417   9.397  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.434  -0.960   9.805  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.336  -0.438  10.460  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.094  -3.210   8.046  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -11.555  -2.710   9.357  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.014  -3.016  10.142  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.347  -0.301   9.418  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.148   1.106   9.751  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.155   1.987   9.018  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.427   3.114   9.432  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -7.723   1.536   9.398  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -6.677   1.009  10.355  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -6.515  -0.356  10.555  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -5.851   1.877  11.059  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -5.562  -0.842  11.427  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -4.894   1.400  11.933  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -4.753   0.040  12.114  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -3.801  -0.440  12.985  1.00  0.00           O  
ATOM    400  H   TYR A  27      -8.663  -0.770   8.898  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.295   1.218  10.815  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.480   1.177   8.410  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -7.669   2.615   9.408  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -7.151  -1.044  10.016  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.964   2.942  10.915  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -5.451  -1.906  11.570  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.261   2.090  12.471  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.234  -0.872  13.724  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.703   1.464   7.926  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.678   2.204   7.131  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.627   2.990   8.031  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.188   4.007   7.622  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.475   1.247   6.242  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.573   0.692   6.946  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.445   0.561   7.646  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.137   2.897   6.505  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.847   1.784   5.384  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -11.830   0.445   5.914  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.302   1.316   6.945  1.00  0.00           H  
ATOM    420  N   ASP A  29     -12.802   2.511   9.257  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -13.682   3.169  10.217  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.427   4.672  10.247  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.298   5.468   9.895  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -13.485   2.577  11.613  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -14.682   1.771  12.075  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -15.824   2.236  11.876  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -14.478   0.673  12.636  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.327   1.696   9.524  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -14.701   2.995   9.904  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -12.620   1.928  11.602  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -13.319   3.378  12.316  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.227   5.054  10.672  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.856   6.462  10.748  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.357   6.624  10.975  1.00  0.00           C  
ATOM    435  O   VAL A  30      -9.890   6.670  12.113  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -12.615   7.182  11.879  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -11.851   8.417  12.334  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -14.019   7.550  11.427  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.575   4.373  10.939  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.121   6.929   9.811  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -12.694   6.506  12.719  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -11.198   8.747  11.539  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -12.551   9.203  12.578  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -11.262   8.174  13.206  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -14.017   7.735  10.363  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -14.695   6.735  11.650  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -14.345   8.438  11.948  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.605   6.710   9.881  1.00  0.00           N  
ATOM    449  CA  THR A  31      -8.157   6.866   9.959  1.00  0.00           C  
ATOM    450  C   THR A  31      -7.737   8.284   9.588  1.00  0.00           C  
ATOM    451  O   THR A  31      -6.695   8.767  10.030  1.00  0.00           O  
ATOM    452  CB  THR A  31      -7.435   5.870   9.034  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -6.110   5.624   9.519  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.368   6.402   7.610  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.035   6.667   9.002  1.00  0.00           H  
ATOM    456  HA  THR A  31      -7.855   6.666  10.977  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.987   4.940   9.029  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -6.100   5.699  10.476  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -8.369   6.599   7.253  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.896   5.669   6.974  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.794   7.316   7.595  1.00  0.00           H  
ATOM    462  N   ASP A  32      -8.553   8.945   8.774  1.00  0.00           N  
ATOM    463  CA  ASP A  32      -8.266  10.308   8.345  1.00  0.00           C  
ATOM    464  C   ASP A  32      -7.293  10.314   7.170  1.00  0.00           C  
ATOM    465  O   ASP A  32      -6.459  11.211   7.047  1.00  0.00           O  
ATOM    466  CB  ASP A  32      -7.689  11.120   9.506  1.00  0.00           C  
ATOM    467  CG  ASP A  32      -8.085  12.582   9.443  1.00  0.00           C  
ATOM    468  OD1 ASP A  32      -7.232  13.441   9.749  1.00  0.00           O  
ATOM    469  OD2 ASP A  32      -9.247  12.867   9.087  1.00  0.00           O  
ATOM    470  H   ASP A  32      -9.369   8.504   8.456  1.00  0.00           H  
ATOM    471  HA  ASP A  32      -9.195  10.759   8.030  1.00  0.00           H  
ATOM    472  HB2 ASP A  32      -8.048  10.709  10.438  1.00  0.00           H  
ATOM    473  HB3 ASP A  32      -6.611  11.055   9.480  1.00  0.00           H  
ATOM    474  N   SER A  33      -7.406   9.307   6.310  1.00  0.00           N  
ATOM    475  CA  SER A  33      -6.533   9.194   5.147  1.00  0.00           C  
ATOM    476  C   SER A  33      -7.074  10.015   3.980  1.00  0.00           C  
ATOM    477  O   SER A  33      -8.282  10.214   3.852  1.00  0.00           O  
ATOM    478  CB  SER A  33      -6.390   7.729   4.731  1.00  0.00           C  
ATOM    479  OG  SER A  33      -5.627   7.002   5.679  1.00  0.00           O  
ATOM    480  H   SER A  33      -8.091   8.623   6.462  1.00  0.00           H  
ATOM    481  HA  SER A  33      -5.563   9.579   5.423  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -7.369   7.282   4.655  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -5.895   7.677   3.772  1.00  0.00           H  
ATOM    484  HG  SER A  33      -5.179   7.615   6.267  1.00  0.00           H  
ATOM    485  N   LYS A  34      -6.169  10.491   3.131  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -6.552  11.290   1.973  1.00  0.00           C  
ATOM    487  C   LYS A  34      -7.756  10.677   1.264  1.00  0.00           C  
ATOM    488  O   LYS A  34      -8.767  11.346   1.047  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.379  11.408   0.998  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -5.709  12.190  -0.261  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -4.506  12.302  -1.181  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -4.783  13.231  -2.353  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -5.652  14.375  -1.959  1.00  0.00           N  
ATOM    494  H   LYS A  34      -5.220  10.299   3.286  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -6.819  12.275   2.323  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -4.559  11.901   1.499  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.066  10.415   0.708  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -6.506  11.688  -0.788  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -6.030  13.184   0.019  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -3.668  12.690  -0.620  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -4.262  11.320  -1.561  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -3.844  13.614  -2.722  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -5.274  12.668  -3.133  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -6.636  14.055  -1.851  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -5.619  15.116  -2.688  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -5.328  14.777  -1.056  1.00  0.00           H  
ATOM    507  N   ALA A  35      -7.641   9.403   0.905  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -8.721   8.700   0.224  1.00  0.00           C  
ATOM    509  C   ALA A  35      -8.203   7.452  -0.482  1.00  0.00           C  
ATOM    510  O   ALA A  35      -7.714   7.521  -1.611  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -9.408   9.625  -0.770  1.00  0.00           C  
ATOM    512  H   ALA A  35      -6.810   8.924   1.105  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -9.448   8.406   0.967  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -8.672  10.270  -1.229  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -9.895   9.036  -1.532  1.00  0.00           H  
ATOM    516  HB3 ALA A  35     -10.142  10.227  -0.254  1.00  0.00           H  
ATOM    517  N   LEU A  36      -8.315   6.310   0.188  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -7.857   5.044  -0.376  1.00  0.00           C  
ATOM    519  C   LEU A  36      -8.806   3.909  -0.006  1.00  0.00           C  
ATOM    520  O   LEU A  36      -8.881   3.502   1.153  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -6.445   4.725   0.116  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -6.291   4.505   1.621  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -4.826   4.329   1.989  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -6.903   5.664   2.395  1.00  0.00           C  
ATOM    525  H   LEU A  36      -8.713   6.317   1.082  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -7.841   5.148  -1.451  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -6.115   3.828  -0.385  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -5.804   5.548  -0.165  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -6.816   3.601   1.901  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -4.726   4.309   3.064  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -4.254   5.153   1.589  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.460   3.401   1.576  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -6.385   5.781   3.335  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -7.948   5.460   2.583  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -6.811   6.571   1.817  1.00  0.00           H  
ATOM    536  N   GLY A  37      -9.527   3.400  -1.000  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -10.461   2.314  -0.758  1.00  0.00           C  
ATOM    538  C   GLY A  37      -9.943   1.323   0.265  1.00  0.00           C  
ATOM    539  O   GLY A  37      -8.740   1.075   0.347  1.00  0.00           O  
ATOM    540  H   GLY A  37      -9.426   3.763  -1.904  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -11.394   2.727  -0.404  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -10.639   1.795  -1.688  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.854   0.753   1.048  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.482  -0.213   2.075  1.00  0.00           C  
ATOM    545  C   SER A  38     -10.378  -1.616   1.487  1.00  0.00           C  
ATOM    546  O   SER A  38     -10.280  -2.603   2.218  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.507  -0.200   3.212  1.00  0.00           C  
ATOM    548  OG  SER A  38     -12.187  -1.439   3.301  1.00  0.00           O  
ATOM    549  H   SER A  38     -11.798   0.992   0.934  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.518   0.074   2.467  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.000  -0.014   4.147  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -12.230   0.582   3.031  1.00  0.00           H  
ATOM    553  HG  SER A  38     -13.045  -1.306   3.708  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.397  -1.699   0.162  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -10.304  -2.981  -0.528  1.00  0.00           C  
ATOM    556  C   LEU A  39      -9.245  -2.936  -1.623  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.037  -3.912  -2.342  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -11.659  -3.361  -1.127  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -12.139  -2.500  -2.297  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -12.480  -3.373  -3.495  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.342  -1.663  -1.886  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.477  -0.879  -0.368  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -10.020  -3.728   0.199  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -11.594  -4.381  -1.472  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.398  -3.294  -0.341  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -11.346  -1.827  -2.590  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -12.449  -2.776  -4.395  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -13.471  -3.785  -3.372  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -11.763  -4.177  -3.572  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.199  -1.300  -0.879  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.234  -2.271  -1.925  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.445  -0.826  -2.560  1.00  0.00           H  
ATOM    573  N   ALA A  40      -8.576  -1.793  -1.745  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.536  -1.621  -2.751  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.289  -2.424  -2.395  1.00  0.00           C  
ATOM    576  O   ALA A  40      -5.237  -1.858  -2.101  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.189  -0.147  -2.905  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.787  -1.050  -1.143  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -7.922  -1.975  -3.696  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -6.298  -0.049  -3.507  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -8.007   0.367  -3.386  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -7.014   0.285  -1.931  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.416  -3.748  -2.423  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.300  -4.630  -2.104  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.026  -4.183  -2.812  1.00  0.00           C  
ATOM    586  O   VAL A  41      -3.966  -4.150  -4.041  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.608  -6.087  -2.494  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -4.732  -7.048  -1.703  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.082  -6.397  -2.280  1.00  0.00           C  
ATOM    590  H   VAL A  41      -7.281  -4.140  -2.665  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.139  -4.591  -1.036  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.383  -6.213  -3.543  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -4.581  -7.951  -2.275  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -3.778  -6.583  -1.501  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -5.219  -7.291  -0.769  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.641  -6.102  -3.155  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.207  -7.457  -2.113  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.442  -5.851  -1.420  1.00  0.00           H  
ATOM    599  N   GLY A  42      -3.009  -3.838  -2.029  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.749  -3.399  -2.599  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.563  -4.161  -2.043  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.408  -4.281  -0.827  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.114  -3.884  -1.056  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.783  -3.537  -3.670  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.618  -2.347  -2.387  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.277  -4.677  -2.935  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.455  -5.433  -2.525  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.719  -4.591  -2.670  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.081  -4.180  -3.774  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.582  -6.711  -3.356  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.350  -6.524  -4.628  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       3.726  -6.439  -4.672  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       1.927  -6.408  -5.909  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       4.115  -6.276  -5.923  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       3.043  -6.254  -6.694  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.101  -4.547  -3.889  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.334  -5.701  -1.486  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.089  -7.464  -2.771  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       0.594  -7.065  -3.613  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       4.326  -6.488  -3.899  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       0.902  -6.430  -6.250  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       5.136  -6.179  -6.260  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.386  -4.336  -1.550  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.610  -3.541  -1.552  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.669  -4.175  -2.447  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.096  -5.308  -2.217  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.150  -3.396  -0.128  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.202  -1.972   0.428  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       6.021  -1.929   1.709  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       5.779  -1.018  -0.608  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.049  -4.690  -0.702  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.368  -2.563  -1.939  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.521  -3.982   0.525  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       6.153  -3.796  -0.114  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.198  -1.646   0.662  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       6.445  -0.945   1.831  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       6.814  -2.660   1.654  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       5.382  -2.155   2.551  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       4.984  -0.653  -1.243  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.510  -1.538  -1.209  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       6.251  -0.186  -0.107  1.00  0.00           H  
ATOM    642  N   THR A  45       6.092  -3.437  -3.469  1.00  0.00           N  
ATOM    643  CA  THR A  45       7.103  -3.927  -4.398  1.00  0.00           C  
ATOM    644  C   THR A  45       8.481  -3.953  -3.748  1.00  0.00           C  
ATOM    645  O   THR A  45       9.475  -4.294  -4.389  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.164  -3.059  -5.669  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.402  -1.691  -5.318  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.869  -3.167  -6.461  1.00  0.00           C  
ATOM    649  H   THR A  45       5.714  -2.543  -3.600  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.832  -4.932  -4.687  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.978  -3.411  -6.288  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.190  -1.377  -5.769  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.676  -2.231  -6.963  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.054  -3.390  -5.789  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.960  -3.955  -7.193  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.534  -3.591  -2.470  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.791  -3.574  -1.732  1.00  0.00           C  
ATOM    658  C   LYS A  46      10.132  -4.965  -1.207  1.00  0.00           C  
ATOM    659  O   LYS A  46      11.278  -5.409  -1.293  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.708  -2.584  -0.567  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.152  -1.178  -0.931  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.539  -0.874  -0.389  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.468  -0.184   0.965  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      11.553   1.298   0.839  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.708  -3.329  -2.013  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.570  -3.257  -2.407  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.686  -2.539  -0.221  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.337  -2.940   0.238  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.169  -1.083  -2.007  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.450  -0.470  -0.516  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      12.086  -1.798  -0.282  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      12.054  -0.227  -1.086  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      10.534  -0.443   1.438  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      12.289  -0.532   1.574  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      11.213   1.750   1.711  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      10.968   1.622   0.043  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      12.538   1.586   0.671  1.00  0.00           H  
ATOM    678  N   CYS A  47       9.131  -5.650  -0.666  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.324  -6.992  -0.128  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.361  -7.982  -0.778  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.557  -9.195  -0.703  1.00  0.00           O  
ATOM    682  CB  CYS A  47       9.123  -6.989   1.389  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.600  -6.155   1.936  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.238  -5.243  -0.625  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.336  -7.295  -0.349  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       9.082  -8.011   1.740  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.960  -6.488   1.854  1.00  0.00           H  
ATOM    688  N   SER A  48       7.320  -7.455  -1.416  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.325  -8.292  -2.076  1.00  0.00           C  
ATOM    690  C   SER A  48       5.282  -8.785  -1.079  1.00  0.00           C  
ATOM    691  O   SER A  48       4.881  -9.949  -1.107  1.00  0.00           O  
ATOM    692  CB  SER A  48       7.001  -9.484  -2.757  1.00  0.00           C  
ATOM    693  OG  SER A  48       6.373  -9.789  -3.991  1.00  0.00           O  
ATOM    694  H   SER A  48       7.219  -6.481  -1.441  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.833  -7.691  -2.826  1.00  0.00           H  
ATOM    696  HB2 SER A  48       8.038  -9.249  -2.942  1.00  0.00           H  
ATOM    697  HB3 SER A  48       6.937 -10.347  -2.111  1.00  0.00           H  
ATOM    698  HG  SER A  48       6.135  -8.975  -4.439  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.848  -7.891  -0.195  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.851  -8.234   0.813  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.520  -7.549   0.517  1.00  0.00           C  
ATOM    702  O   HIS A  49       2.470  -6.339   0.300  1.00  0.00           O  
ATOM    703  CB  HIS A  49       4.344  -7.837   2.205  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.628  -8.500   2.596  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.967  -8.770   3.906  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.659  -8.948   1.843  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.150  -9.354   3.940  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.592  -9.475   2.701  1.00  0.00           N  
ATOM    709  H   HIS A  49       5.205  -6.979  -0.223  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.705  -9.303   0.784  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       4.500  -6.768   2.232  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.595  -8.106   2.935  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.734  -8.901   0.766  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.670  -9.679   4.830  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.482  -9.797   2.449  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.446  -8.331   0.507  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.116  -7.799   0.238  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.643  -7.537   1.535  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.306  -8.087   2.584  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.666  -8.756  -0.650  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.551  -9.288   0.686  1.00  0.00           H  
ATOM    722  HA  ALA A  50       0.231  -6.866  -0.294  1.00  0.00           H  
ATOM    723  HB1 ALA A  50       0.017  -9.282  -1.300  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -1.196  -9.467  -0.033  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.373  -8.198  -1.244  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.668  -6.696   1.456  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.474  -6.360   2.624  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.470  -5.251   2.298  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.468  -4.705   1.193  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.574  -5.927   3.783  1.00  0.00           C  
ATOM    731  CG  PHE A  51      -0.191  -5.528   3.353  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.908  -5.832   4.138  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       0.008  -4.849   2.161  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.182  -5.468   3.745  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       1.280  -4.482   1.762  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.368  -4.791   2.556  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.887  -6.289   0.590  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -3.020  -7.244   2.914  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -2.022  -5.081   4.281  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.482  -6.744   4.483  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.764  -6.362   5.070  1.00  0.00           H  
ATOM    742  HD2 PHE A  51      -0.841  -4.606   1.541  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       3.030  -5.711   4.368  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       1.422  -3.952   0.832  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.361  -4.505   2.245  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.322  -4.926   3.265  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.324  -3.882   3.081  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.667  -2.510   2.968  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.259  -1.921   3.970  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.319  -3.891   4.242  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.302  -5.018   4.181  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.866  -5.587   5.304  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.823  -5.683   3.123  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.689  -6.553   4.939  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.681  -6.631   3.621  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.274  -5.397   4.122  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.854  -4.090   2.164  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.775  -3.975   5.172  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.874  -2.964   4.238  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.603  -5.501   2.081  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.270  -7.173   5.605  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -9.139  -7.319   3.094  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.565  -2.007   1.743  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.955  -0.704   1.499  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.288   0.271   2.622  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.421   0.640   3.416  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.433  -0.139   0.159  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.448  -0.250  -1.005  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.008   0.428  -2.245  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -2.103   0.353  -0.626  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.907  -2.523   0.983  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.885  -0.841   1.462  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.334  -0.664  -0.118  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -4.658   0.908   0.304  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.293  -1.295  -1.238  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -5.038   0.701  -2.072  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -3.952  -0.250  -3.084  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -3.432   1.315  -2.461  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.560   0.613  -1.523  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.533  -0.367  -0.056  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -2.261   1.239  -0.031  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.548   0.684   2.686  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.997   1.616   3.716  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.316   1.323   5.049  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.573   2.153   5.574  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.516   1.537   3.878  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.123   2.420   4.968  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.231   3.621   5.239  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.522   2.869   4.574  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.194   0.356   2.027  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.728   2.613   3.400  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.964   1.819   2.936  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.771   0.510   4.101  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.199   1.848   5.883  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.409   3.324   5.873  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -7.806   4.391   5.732  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -6.846   4.002   4.305  1.00  0.00           H  
ATOM    798 HD21 LEU A  54     -10.237   2.115   4.867  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -9.567   3.011   3.504  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.754   3.799   5.070  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.575   0.138   5.592  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.987  -0.266   6.863  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.509   0.110   6.923  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.057   0.744   7.878  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.149  -1.773   7.068  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.867  -2.303   7.360  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.177  -0.481   5.125  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.510   0.254   7.651  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.793  -2.288   6.188  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.561  -2.079   7.920  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.763  -0.283   5.897  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.335   0.013   5.832  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.081   1.508   5.990  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.383   1.937   6.909  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.753  -0.477   4.506  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.993  -1.950   4.170  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.860  -2.185   2.674  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.027  -2.838   4.940  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.179  -0.784   5.167  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.852  -0.510   6.643  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.185   0.117   3.714  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.315  -0.313   4.534  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -2.000  -2.219   4.460  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -1.570  -2.936   2.363  1.00  0.00           H  
ATOM    825 HD12 LEU A  56       0.142  -2.523   2.451  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -1.054  -1.264   2.145  1.00  0.00           H  
ATOM    827 HD21 LEU A  56       0.425  -2.268   5.739  1.00  0.00           H  
ATOM    828 HD22 LEU A  56       0.744  -3.193   4.273  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -0.562  -3.679   5.354  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.655   2.298   5.089  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.493   3.748   5.130  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.657   4.275   6.551  1.00  0.00           C  
ATOM    833  O   LEU A  57      -0.860   5.088   7.018  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.509   4.421   4.204  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.276   5.904   3.916  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -1.378   6.078   2.701  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -3.602   6.621   3.710  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.200   1.900   4.380  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.496   3.980   4.785  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.496   3.895   3.261  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.485   4.320   4.657  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -1.780   6.355   4.765  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -1.725   6.915   2.114  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.408   5.180   2.101  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -0.365   6.260   3.026  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -4.407   6.003   4.077  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -3.747   6.813   2.656  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -3.593   7.558   4.248  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.695   3.804   7.236  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.960   4.225   8.606  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.781   3.902   9.517  1.00  0.00           C  
ATOM    852  O   ALA A  58      -1.179   4.796  10.109  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -4.228   3.563   9.124  1.00  0.00           C  
ATOM    854  H   ALA A  58      -3.294   3.158   6.809  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -3.117   5.294   8.602  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.520   4.027  10.056  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -5.019   3.682   8.399  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.044   2.512   9.288  1.00  0.00           H  
ATOM    859  N   MET A  59      -1.458   2.617   9.627  1.00  0.00           N  
ATOM    860  CA  MET A  59      -0.350   2.176  10.467  1.00  0.00           C  
ATOM    861  C   MET A  59       0.988   2.576   9.854  1.00  0.00           C  
ATOM    862  O   MET A  59       2.037   2.433  10.484  1.00  0.00           O  
ATOM    863  CB  MET A  59      -0.403   0.660  10.663  1.00  0.00           C  
ATOM    864  CG  MET A  59       0.488   0.162  11.789  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.470  -1.274  11.314  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.128  -0.728   9.741  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.976   1.949   9.130  1.00  0.00           H  
ATOM    868  HA  MET A  59      -0.452   2.659  11.427  1.00  0.00           H  
ATOM    869  HB2 MET A  59      -1.420   0.373  10.885  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.093   0.179   9.748  1.00  0.00           H  
ATOM    871  HG2 MET A  59       1.158   0.957  12.079  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.134  -0.107  12.630  1.00  0.00           H  
ATOM    873  HE1 MET A  59       3.191  -0.923   9.708  1.00  0.00           H  
ATOM    874  HE2 MET A  59       1.639  -1.263   8.940  1.00  0.00           H  
ATOM    875  HE3 MET A  59       1.953   0.333   9.625  1.00  0.00           H  
ATOM    876  N   TYR A  60       0.946   3.073   8.623  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.156   3.490   7.925  1.00  0.00           C  
ATOM    878  C   TYR A  60       2.815   4.669   8.634  1.00  0.00           C  
ATOM    879  O   TYR A  60       3.973   4.997   8.372  1.00  0.00           O  
ATOM    880  CB  TYR A  60       1.832   3.867   6.479  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.133   5.310   6.147  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       2.955   5.640   5.076  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       1.598   6.344   6.904  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       3.235   6.958   4.769  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       1.870   7.665   6.603  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       2.689   7.967   5.536  1.00  0.00           C  
ATOM    887  OH  TYR A  60       2.964   9.281   5.234  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.079   3.162   8.173  1.00  0.00           H  
ATOM    889  HA  TYR A  60       2.843   2.656   7.924  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.411   3.245   5.814  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.780   3.697   6.297  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.380   4.848   4.477  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       0.957   6.105   7.740  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       3.875   7.194   3.932  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       1.445   8.455   7.204  1.00  0.00           H  
ATOM    896  HH  TYR A  60       2.972   9.800   6.041  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.070   5.303   9.532  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.580   6.446  10.280  1.00  0.00           C  
ATOM    899  C   CYS A  61       3.661   6.012  11.266  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.335   6.846  11.869  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.443   7.143  11.027  1.00  0.00           C  
ATOM    902  SG  CYS A  61       1.382   6.769  12.796  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.154   4.994   9.698  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.012   7.138   9.573  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.554   8.212  10.922  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       0.500   6.841  10.594  1.00  0.00           H  
ATOM    907  HG  CYS A  61       0.882   7.825  13.419  1.00  0.00           H  
ATOM    908  N   ASN A  62       3.818   4.703  11.425  1.00  0.00           N  
ATOM    909  CA  ASN A  62       4.816   4.158  12.339  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.122   3.866  11.608  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.189   4.332  12.009  1.00  0.00           O  
ATOM    912  CB  ASN A  62       4.291   2.881  12.998  1.00  0.00           C  
ATOM    913  CG  ASN A  62       4.301   2.964  14.511  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       5.282   2.599  15.159  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       3.204   3.448  15.084  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.251   4.087  10.916  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.002   4.896  13.104  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       3.275   2.707  12.672  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       4.908   2.047  12.698  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       2.461   3.719  14.506  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       3.183   3.514  16.061  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.032   3.092  10.530  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.213   2.752   9.760  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.166   3.307   8.349  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.319   4.141   8.032  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.155   2.750  10.257  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.084   3.148  10.262  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       7.298   1.677   9.707  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.079   2.844   7.502  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.139   3.302   6.119  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.986   4.818   6.040  1.00  0.00           C  
ATOM    932  O   ASN A  64       8.970   5.556   6.100  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.046   2.625   5.287  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.418   1.210   4.888  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       7.870   0.418   5.715  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.229   0.887   3.614  1.00  0.00           N  
ATOM    937  H   ASN A  64       8.728   2.180   7.814  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.103   3.027   5.720  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.134   2.587   5.866  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.875   3.200   4.391  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.866   1.569   3.011  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       7.461  -0.022   3.328  1.00  0.00           H  
ATOM    943  N   LYS A  65       6.746   5.276   5.905  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.463   6.704   5.820  1.00  0.00           C  
ATOM    945  C   LYS A  65       7.202   7.336   4.644  1.00  0.00           C  
ATOM    946  O   LYS A  65       7.493   8.533   4.653  1.00  0.00           O  
ATOM    947  CB  LYS A  65       6.860   7.403   7.121  1.00  0.00           C  
ATOM    948  CG  LYS A  65       5.753   7.431   8.160  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.442   8.850   8.607  1.00  0.00           C  
ATOM    950  CE  LYS A  65       6.432   9.332   9.656  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       7.148  10.562   9.219  1.00  0.00           N  
ATOM    952  H   LYS A  65       6.003   4.638   5.862  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.401   6.822   5.667  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       7.711   6.889   7.547  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       7.141   8.422   6.897  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       4.861   6.996   7.734  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       6.062   6.852   9.019  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.493   9.506   7.751  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       4.446   8.876   9.024  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       5.894   9.544  10.568  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       7.154   8.550   9.837  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       6.752  11.396   9.698  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       7.049  10.688   8.192  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       8.159  10.490   9.452  1.00  0.00           H  
ATOM    965  N   ASP A  66       7.501   6.526   3.635  1.00  0.00           N  
ATOM    966  CA  ASP A  66       8.204   7.007   2.451  1.00  0.00           C  
ATOM    967  C   ASP A  66       7.290   7.873   1.591  1.00  0.00           C  
ATOM    968  O   ASP A  66       7.728   8.856   0.994  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.733   5.830   1.632  1.00  0.00           C  
ATOM    970  CG  ASP A  66       9.199   6.247   0.251  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.357   5.941  -0.102  1.00  0.00           O  
ATOM    972  OD2 ASP A  66       8.405   6.879  -0.477  1.00  0.00           O  
ATOM    973  H   ASP A  66       7.243   5.582   3.687  1.00  0.00           H  
ATOM    974  HA  ASP A  66       9.039   7.607   2.782  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       9.568   5.382   2.153  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.948   5.096   1.521  1.00  0.00           H  
ATOM    977  N   GLY A  67       6.016   7.499   1.528  1.00  0.00           N  
ATOM    978  CA  GLY A  67       5.059   8.250   0.736  1.00  0.00           C  
ATOM    979  C   GLY A  67       4.010   7.362   0.097  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.640   7.561  -1.059  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.722   6.705   2.024  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       4.567   8.969   1.373  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       5.591   8.778  -0.042  1.00  0.00           H  
ATOM    984  N   SER A  68       3.533   6.376   0.850  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.525   5.450   0.348  1.00  0.00           C  
ATOM    986  C   SER A  68       1.915   4.640   1.488  1.00  0.00           C  
ATOM    987  O   SER A  68       0.738   4.792   1.814  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.138   4.509  -0.691  1.00  0.00           C  
ATOM    989  OG  SER A  68       2.235   4.269  -1.757  1.00  0.00           O  
ATOM    990  H   SER A  68       3.869   6.268   1.764  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.745   6.031  -0.121  1.00  0.00           H  
ATOM    992  HB2 SER A  68       4.036   4.955  -1.090  1.00  0.00           H  
ATOM    993  HB3 SER A  68       3.381   3.567  -0.221  1.00  0.00           H  
ATOM    994  HG  SER A  68       1.374   4.632  -1.536  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.727   3.777   2.091  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.270   2.941   3.196  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.438   2.199   3.837  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.596   2.429   3.490  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.224   1.938   2.703  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.614   1.105   1.483  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       1.281   1.849   0.199  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       3.094   0.754   1.529  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.655   3.700   1.787  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.819   3.586   3.934  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       1.011   1.259   3.514  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.329   2.492   2.455  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       1.050   0.183   1.489  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       0.867   2.817   0.440  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       0.561   1.281  -0.369  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       2.181   1.977  -0.386  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.353   0.168   0.659  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       3.301   0.181   2.422  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       3.680   1.661   1.539  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.125   1.307   4.772  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.150   0.531   5.460  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.760  -0.941   5.534  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.577  -1.280   5.554  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.376   1.083   6.868  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.651   0.573   7.524  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       5.490   0.346   9.014  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       4.624   0.942   9.654  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       6.327  -0.520   9.574  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.185   1.170   5.004  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.067   0.620   4.897  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.429   2.159   6.818  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.540   0.800   7.492  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.929  -0.362   7.061  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.435   1.299   7.367  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       6.992  -0.957   9.002  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       6.245  -0.685  10.536  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.763  -1.813   5.571  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.525  -3.249   5.641  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.625  -3.747   7.080  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.714  -3.912   7.632  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.529  -3.996   4.760  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.541  -5.800   5.013  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.686  -1.480   5.552  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.528  -3.439   5.276  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.291  -3.812   3.723  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.522  -3.628   4.968  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.463  -3.993   7.703  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.393  -4.476   9.085  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.883  -5.914   9.222  1.00  0.00           C  
ATOM   1044  O   PRO A  72       4.082  -6.408  10.331  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.901  -4.386   9.417  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.214  -4.480   8.098  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.129  -3.818   7.106  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.952  -3.841   9.756  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.625  -5.204  10.067  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.694  -3.446   9.904  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.062  -5.517   7.836  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.268  -3.960   8.140  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.067  -4.312   6.147  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.885  -2.770   7.008  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.075  -6.579   8.088  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.539  -7.962   8.082  1.00  0.00           C  
ATOM   1057  C   SER A  73       5.994  -8.048   8.532  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.298  -8.619   9.580  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.389  -8.566   6.684  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.498  -9.669   6.698  1.00  0.00           O  
ATOM   1061  H   SER A  73       3.898  -6.130   7.234  1.00  0.00           H  
ATOM   1062  HA  SER A  73       3.926  -8.520   8.774  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       4.004  -7.816   6.010  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.355  -8.903   6.335  1.00  0.00           H  
ATOM   1065  HG  SER A  73       3.046  -9.725   5.853  1.00  0.00           H  
ATOM   1066  N   CYS A  74       6.889  -7.478   7.733  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.313  -7.490   8.046  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.833  -6.073   8.267  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.027  -5.808   8.126  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.099  -8.164   6.920  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.289  -7.137   5.428  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.585  -7.037   6.911  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.447  -8.056   8.957  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.089  -8.408   7.279  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.593  -9.074   6.632  1.00  0.00           H  
ATOM   1076  N   LYS A  75       7.928  -5.164   8.615  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.294  -3.773   8.858  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.213  -3.253   7.758  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.267  -2.678   8.034  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       8.980  -3.634  10.219  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       8.059  -3.914  11.395  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       8.000  -2.733  12.349  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       7.896  -3.191  13.796  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       8.227  -2.096  14.750  1.00  0.00           N  
ATOM   1085  H   LYS A  75       6.991  -5.435   8.713  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.387  -3.187   8.859  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.807  -4.327  10.264  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       9.358  -2.627  10.316  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       7.065  -4.112  11.023  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       8.425  -4.779  11.929  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       8.897  -2.143  12.234  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       7.136  -2.129  12.109  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       6.887  -3.526  13.982  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       8.581  -4.010  13.951  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       9.159  -1.695  14.523  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       8.247  -2.463  15.721  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       7.514  -1.341  14.689  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.809  -3.457   6.508  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.597  -3.009   5.366  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.948  -1.808   4.688  1.00  0.00           C  
ATOM   1101  O   THR A  76       9.656  -0.879   4.302  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.776  -4.135   4.330  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.930  -4.918   4.654  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       9.922  -3.561   2.929  1.00  0.00           C  
ATOM   1105  H   THR A  76       7.961  -3.921   6.351  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.574  -2.721   5.728  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.901  -4.768   4.355  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      11.576  -4.368   5.103  1.00  0.00           H  
ATOM   1109 HG21 THR A  76      10.132  -4.360   2.233  1.00  0.00           H  
ATOM   1110 HG22 THR A  76      10.733  -2.848   2.914  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       9.004  -3.068   2.644  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.143  -4.617   7.335  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.376  -6.920   4.126  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1       5.074   5.436  -5.891  1.00  0.00           N  
ATOM      2  CA  ASN A   1       4.441   4.442  -5.032  1.00  0.00           C  
ATOM      3  C   ASN A   1       5.347   3.230  -4.842  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.286   3.017  -5.610  1.00  0.00           O  
ATOM      5  CB  ASN A   1       3.101   4.003  -5.626  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.425   5.112  -6.408  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       2.181   4.982  -7.609  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       2.118   6.211  -5.730  1.00  0.00           N  
ATOM      9  H1  ASN A   1       6.018   5.326  -6.132  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.264   4.899  -4.070  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       3.266   3.169  -6.293  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.442   3.696  -4.828  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.342   6.245  -4.776  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.678   6.944  -6.211  1.00  0.00           H  
ATOM     15  N   TYR A   2       5.060   2.437  -3.815  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.849   1.248  -3.524  1.00  0.00           C  
ATOM     17  C   TYR A   2       5.007  -0.016  -3.673  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.511  -1.132  -3.548  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.424   1.326  -2.109  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.368   2.713  -1.507  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       6.838   3.814  -2.211  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       5.846   2.920  -0.238  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.790   5.083  -1.666  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.792   4.185   0.314  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.266   5.263  -0.404  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.215   6.525   0.143  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.298   2.659  -3.239  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.664   1.209  -4.231  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       5.867   0.664  -1.464  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.459   1.015  -2.130  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       7.249   3.670  -3.200  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       5.477   2.073   0.323  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       7.160   5.928  -2.229  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       5.382   4.327   1.304  1.00  0.00           H  
ATOM     35  HH  TYR A   2       6.160   6.457   1.099  1.00  0.00           H  
ATOM     36  N   THR A   3       3.718   0.168  -3.941  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.804  -0.954  -4.108  1.00  0.00           C  
ATOM     38  C   THR A   3       2.008  -0.829  -5.403  1.00  0.00           C  
ATOM     39  O   THR A   3       1.824   0.271  -5.923  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.822  -1.061  -2.924  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.474  -1.033  -3.403  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.039   0.078  -1.938  1.00  0.00           C  
ATOM     43  H   THR A   3       3.375   1.082  -4.029  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.390  -1.860  -4.143  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.998  -1.997  -2.415  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.299  -0.187  -3.822  1.00  0.00           H  
ATOM     47 HG21 THR A   3       3.052   0.041  -1.563  1.00  0.00           H  
ATOM     48 HG22 THR A   3       1.346  -0.022  -1.117  1.00  0.00           H  
ATOM     49 HG23 THR A   3       1.875   1.021  -2.436  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.538  -1.961  -5.915  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.762  -1.977  -7.149  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.547  -2.738  -6.961  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.549  -3.956  -6.791  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.574  -2.611  -8.281  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.792  -3.625  -9.096  1.00  0.00           C  
ATOM     56  CD  GLU A   4       1.467  -3.961 -10.413  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       1.809  -5.145 -10.619  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       1.654  -3.041 -11.236  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.718  -2.806  -5.453  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.536  -0.954  -7.411  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       1.915  -1.830  -8.945  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       2.434  -3.108  -7.856  1.00  0.00           H  
ATOM     63  HG2 GLU A   4       0.693  -4.533  -8.520  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.188  -3.223  -9.305  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.658  -2.008  -6.991  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -2.974  -2.614  -6.821  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.018  -4.003  -7.453  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.412  -4.243  -8.497  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.053  -1.726  -7.441  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.436  -1.944  -6.851  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.545  -1.489  -7.778  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -6.646  -0.269  -8.028  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -7.312  -2.352  -8.255  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.592  -1.041  -7.130  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.162  -2.707  -5.763  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.780  -0.691  -7.292  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.101  -1.926  -8.502  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.564  -2.998  -6.650  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.510  -1.392  -5.926  1.00  0.00           H  
ATOM     80  N   LEU A   6      -3.739  -4.915  -6.811  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -3.864  -6.280  -7.308  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.115  -6.436  -8.165  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.238  -6.303  -7.675  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -3.906  -7.268  -6.139  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.724  -7.213  -5.172  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.707  -8.445  -4.281  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.414  -7.088  -5.937  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.200  -4.665  -5.982  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -2.997  -6.493  -7.916  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -4.805  -7.073  -5.575  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -3.952  -8.266  -6.553  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -2.826  -6.345  -4.536  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -3.687  -8.896  -4.269  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -2.431  -8.160  -3.276  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -1.987  -9.156  -4.662  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -0.606  -7.471  -5.331  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.230  -6.048  -6.165  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.477  -7.653  -6.854  1.00  0.00           H  
ATOM     99  N   LYS A   7      -4.916  -6.721  -9.447  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.028  -6.899 -10.374  1.00  0.00           C  
ATOM    101  C   LYS A   7      -7.185  -7.630  -9.702  1.00  0.00           C  
ATOM    102  O   LYS A   7      -8.343  -7.467 -10.085  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -5.569  -7.674 -11.611  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -4.521  -6.944 -12.433  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -5.108  -5.732 -13.135  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -4.759  -5.721 -14.615  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -5.917  -6.116 -15.462  1.00  0.00           N  
ATOM    108  H   LYS A   7      -3.998  -6.814  -9.779  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -6.366  -5.919 -10.679  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.154  -8.619 -11.294  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.426  -7.861 -12.243  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -3.726  -6.617 -11.778  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -4.123  -7.621 -13.175  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -6.183  -5.751 -13.031  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -4.717  -4.835 -12.675  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -4.445  -4.726 -14.891  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -3.947  -6.414 -14.785  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -6.506  -5.284 -15.673  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -6.499  -6.821 -14.966  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -5.583  -6.527 -16.357  1.00  0.00           H  
ATOM    121  N   VAL A   8      -6.864  -8.438  -8.696  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -7.877  -9.194  -7.969  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.473  -9.394  -6.512  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.299  -9.309  -6.151  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -8.123 -10.569  -8.616  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -9.193 -10.470  -9.692  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -6.829 -11.128  -9.188  1.00  0.00           C  
ATOM    128  H   VAL A   8      -5.923  -8.528  -8.437  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -8.800  -8.633  -8.003  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -8.475 -11.246  -7.851  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -9.798 -11.364  -9.682  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -9.817  -9.609  -9.501  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -8.722 -10.366 -10.659  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -6.318 -10.354  -9.742  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -6.196 -11.471  -8.382  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -7.053 -11.954  -9.846  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.467  -9.668  -5.655  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -8.239  -9.887  -4.223  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.509 -11.197  -3.946  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.869 -12.257  -4.458  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.655  -9.931  -3.642  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.517 -10.361  -4.778  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.890  -9.784  -6.017  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.691  -9.069  -3.779  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.690 -10.641  -2.828  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.932  -8.950  -3.285  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.540 -11.438  -4.836  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.516  -9.970  -4.649  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.021 -10.454  -6.853  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.312  -8.815  -6.237  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.458 -11.124  -3.117  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.655 -12.296  -2.753  1.00  0.00           C  
ATOM    153  C   PRO A  10      -6.419 -13.266  -1.858  1.00  0.00           C  
ATOM    154  O   PRO A  10      -7.643 -13.197  -1.754  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -4.468 -11.691  -1.997  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.980 -10.399  -1.460  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.971  -9.894  -2.471  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.297 -12.819  -3.627  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -4.167 -12.360  -1.203  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.644 -11.537  -2.677  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -5.464 -10.564  -0.509  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -4.165  -9.699  -1.351  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -6.778  -9.371  -1.980  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.483  -9.250  -3.188  1.00  0.00           H  
ATOM    165  N   ASP A  11      -5.687 -14.168  -1.213  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -6.296 -15.152  -0.325  1.00  0.00           C  
ATOM    167  C   ASP A  11      -5.404 -15.419   0.883  1.00  0.00           C  
ATOM    168  O   ASP A  11      -5.131 -16.570   1.222  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.559 -16.457  -1.079  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.574 -17.337  -0.376  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.310 -17.744   0.776  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -8.631 -17.619  -0.977  1.00  0.00           O  
ATOM    173  H   ASP A  11      -4.714 -14.173  -1.337  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -7.237 -14.751   0.019  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.933 -16.226  -2.066  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -5.633 -17.006  -1.169  1.00  0.00           H  
ATOM    177  N   GLU A  12      -4.952 -14.348   1.528  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -4.090 -14.467   2.697  1.00  0.00           C  
ATOM    179  C   GLU A  12      -4.782 -13.919   3.942  1.00  0.00           C  
ATOM    180  O   GLU A  12      -5.558 -14.618   4.592  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -2.772 -13.725   2.464  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -1.826 -14.449   1.520  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -1.116 -15.613   2.185  1.00  0.00           C  
ATOM    184  OE1 GLU A  12      -0.640 -16.510   1.457  1.00  0.00           O  
ATOM    185  OE2 GLU A  12      -1.037 -15.627   3.431  1.00  0.00           O  
ATOM    186  H   GLU A  12      -5.205 -13.456   1.209  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -3.880 -15.516   2.848  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.989 -12.752   2.048  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -2.273 -13.598   3.413  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -2.391 -14.824   0.681  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -1.082 -13.747   1.169  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.492 -12.664   4.267  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.086 -12.020   5.434  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.261 -10.812   5.866  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.032 -10.872   5.916  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.200 -13.016   6.589  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -4.878 -12.387   7.930  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -3.919 -12.844   8.585  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -5.585 -11.436   8.323  1.00  0.00           O  
ATOM    200  H   ASP A  13      -3.864 -12.158   3.709  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.075 -11.686   5.160  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -6.209 -13.401   6.626  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -4.513 -13.833   6.421  1.00  0.00           H  
ATOM    204  N   CYS A  14      -4.944  -9.717   6.179  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.276  -8.494   6.606  1.00  0.00           C  
ATOM    206  C   CYS A  14      -3.232  -8.791   7.677  1.00  0.00           C  
ATOM    207  O   CYS A  14      -3.247  -9.855   8.297  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.299  -7.489   7.141  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -4.576  -5.904   7.675  1.00  0.00           S  
ATOM    210  H   CYS A  14      -5.924  -9.731   6.121  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -3.782  -8.068   5.746  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.021  -7.276   6.366  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -5.808  -7.921   7.990  1.00  0.00           H  
ATOM    214  N   ILE A  15      -2.325  -7.843   7.890  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -1.273  -8.002   8.887  1.00  0.00           C  
ATOM    216  C   ILE A  15      -1.426  -6.988  10.014  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.007  -7.233  11.146  1.00  0.00           O  
ATOM    218  CB  ILE A  15       0.126  -7.849   8.259  1.00  0.00           C  
ATOM    219  CG1 ILE A  15       0.025  -7.842   6.733  1.00  0.00           C  
ATOM    220  CG2 ILE A  15       1.043  -8.966   8.731  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       1.311  -8.242   6.042  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.364  -7.017   7.365  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -1.353  -8.998   9.299  1.00  0.00           H  
ATOM    224  HB  ILE A  15       0.542  -6.909   8.590  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -0.745  -8.532   6.425  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -0.235  -6.847   6.401  1.00  0.00           H  
ATOM    227 HG21 ILE A  15       0.872  -9.153   9.781  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       0.836  -9.864   8.168  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       2.072  -8.676   8.580  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.639  -9.199   6.418  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       1.140  -8.311   4.978  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       2.070  -7.498   6.237  1.00  0.00           H  
ATOM    233  N   ILE A  16      -2.031  -5.847   9.699  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -2.243  -4.797  10.687  1.00  0.00           C  
ATOM    235  C   ILE A  16      -3.474  -5.083  11.539  1.00  0.00           C  
ATOM    236  O   ILE A  16      -3.365  -5.367  12.732  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -2.404  -3.419  10.018  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -1.253  -3.162   9.043  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -2.469  -2.322  11.070  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.174  -1.730   8.565  1.00  0.00           C  
ATOM    241  H   ILE A  16      -2.343  -5.710   8.781  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -1.374  -4.763  11.328  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -3.336  -3.415   9.471  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -0.320  -3.402   9.528  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -1.378  -3.796   8.177  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -3.046  -1.493  10.691  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -2.938  -2.708  11.962  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -1.469  -1.989  11.305  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -1.908  -1.568   7.789  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -1.369  -1.063   9.391  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -0.186  -1.536   8.171  1.00  0.00           H  
ATOM    252  N   CYS A  17      -4.647  -5.008  10.918  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -5.901  -5.260  11.618  1.00  0.00           C  
ATOM    254  C   CYS A  17      -6.075  -6.750  11.901  1.00  0.00           C  
ATOM    255  O   CYS A  17      -6.955  -7.148  12.664  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -7.082  -4.745  10.793  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -7.434  -5.730   9.302  1.00  0.00           S  
ATOM    258  H   CYS A  17      -4.670  -4.777   9.965  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -5.870  -4.729  12.557  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -7.971  -4.752  11.408  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -6.877  -3.732  10.479  1.00  0.00           H  
ATOM    262  N   MET A  18      -5.231  -7.567  11.281  1.00  0.00           N  
ATOM    263  CA  MET A  18      -5.291  -9.012  11.468  1.00  0.00           C  
ATOM    264  C   MET A  18      -6.626  -9.568  10.983  1.00  0.00           C  
ATOM    265  O   MET A  18      -7.116 -10.570  11.502  1.00  0.00           O  
ATOM    266  CB  MET A  18      -5.083  -9.367  12.940  1.00  0.00           C  
ATOM    267  CG  MET A  18      -3.675  -9.844  13.257  1.00  0.00           C  
ATOM    268  SD  MET A  18      -3.650 -11.470  14.036  1.00  0.00           S  
ATOM    269  CE  MET A  18      -3.136 -12.496  12.662  1.00  0.00           C  
ATOM    270  H   MET A  18      -4.551  -7.190  10.684  1.00  0.00           H  
ATOM    271  HA  MET A  18      -4.497  -9.454  10.884  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -5.287  -8.494  13.542  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -5.773 -10.150  13.212  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -3.110  -9.894  12.338  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -3.210  -9.133  13.925  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -2.478 -13.274  13.020  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -4.006 -12.945  12.203  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -2.617 -11.890  11.934  1.00  0.00           H  
ATOM    279  N   GLU A  19      -7.210  -8.911   9.985  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -8.488  -9.339   9.433  1.00  0.00           C  
ATOM    281  C   GLU A  19      -8.312  -9.901   8.025  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.312  -9.634   7.358  1.00  0.00           O  
ATOM    283  CB  GLU A  19      -9.476  -8.172   9.408  1.00  0.00           C  
ATOM    284  CG  GLU A  19      -9.512  -7.377  10.703  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -10.504  -7.938  11.704  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -10.140  -8.062  12.892  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -11.643  -8.252  11.300  1.00  0.00           O  
ATOM    288  H   GLU A  19      -6.769  -8.118   9.613  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -8.881 -10.117  10.071  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.204  -7.501   8.605  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -10.467  -8.558   9.220  1.00  0.00           H  
ATOM    292  HG2 GLU A  19      -8.529  -7.392  11.147  1.00  0.00           H  
ATOM    293  HG3 GLU A  19      -9.788  -6.358  10.477  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.291 -10.680   7.578  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.246 -11.280   6.250  1.00  0.00           C  
ATOM    296  C   LYS A  20      -8.966 -10.224   5.185  1.00  0.00           C  
ATOM    297  O   LYS A  20      -9.508  -9.119   5.235  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -10.567 -11.990   5.943  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -10.427 -13.495   5.790  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -11.303 -14.023   4.666  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -10.469 -14.510   3.491  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -11.121 -15.646   2.781  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.063 -10.857   8.156  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -8.447 -12.005   6.239  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.262 -11.794   6.747  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -10.972 -11.591   5.025  1.00  0.00           H  
ATOM    307  HG2 LYS A  20      -9.398 -13.731   5.570  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -10.718 -13.970   6.715  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -11.895 -14.846   5.039  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -11.957 -13.232   4.328  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -10.334 -13.694   2.799  1.00  0.00           H  
ATOM    312  HE3 LYS A  20      -9.506 -14.832   3.859  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -11.289 -16.431   3.443  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -10.511 -15.982   2.010  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -12.032 -15.343   2.382  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.119 -10.570   4.223  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -7.767  -9.653   3.145  1.00  0.00           C  
ATOM    318  C   LEU A  21      -8.976  -9.367   2.259  1.00  0.00           C  
ATOM    319  O   LEU A  21      -8.949  -8.457   1.430  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.631 -10.234   2.303  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.215  -9.836   2.722  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.190 -10.416   1.759  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.086  -8.321   2.792  1.00  0.00           C  
ATOM    324  H   LEU A  21      -7.719 -11.465   4.237  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.437  -8.727   3.593  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.698 -11.310   2.353  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.777  -9.913   1.283  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.011 -10.234   3.706  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.186  -9.838   0.847  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.447 -11.441   1.536  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -3.210 -10.380   2.213  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.864  -8.026   3.807  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -6.015  -7.866   2.479  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.288  -7.997   2.140  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.035 -10.149   2.440  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.253  -9.980   1.657  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.317  -9.235   2.458  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.278  -8.708   1.897  1.00  0.00           O  
ATOM    339  CB  SER A  22     -11.793 -11.342   1.214  1.00  0.00           C  
ATOM    340  OG  SER A  22     -12.045 -11.363  -0.180  1.00  0.00           O  
ATOM    341  H   SER A  22      -9.995 -10.857   3.116  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.005  -9.399   0.780  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -11.068 -12.107   1.448  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -12.715 -11.548   1.739  1.00  0.00           H  
ATOM    345  HG  SER A  22     -12.543 -12.152  -0.404  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.136  -9.194   3.774  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.079  -8.516   4.654  1.00  0.00           C  
ATOM    348  C   THR A  23     -12.781  -7.023   4.732  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.047  -6.380   5.747  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.049  -9.110   6.075  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.998 -10.539   6.008  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.273  -8.677   6.868  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.350  -9.633   4.161  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.071  -8.654   4.250  1.00  0.00           H  
ATOM    355  HB  THR A  23     -12.164  -8.749   6.580  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -13.491 -10.841   5.241  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -13.999  -7.884   7.549  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -14.654  -9.517   7.429  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -15.033  -8.322   6.190  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.227  -6.477   3.654  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -11.896  -5.059   3.600  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.076  -4.641   4.816  1.00  0.00           C  
ATOM    363  O   ALA A  24     -10.834  -5.442   5.720  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.164  -4.224   3.504  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.039  -7.042   2.876  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.312  -4.887   2.708  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.500  -3.964   4.497  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -12.959  -3.323   2.945  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.932  -4.793   3.001  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.650  -3.382   4.832  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.854  -2.858   5.936  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.686  -2.766   7.212  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.890  -2.519   7.164  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.293  -1.481   5.579  1.00  0.00           C  
ATOM    375  OG  SER A  25      -8.358  -1.043   6.551  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.876  -2.792   4.083  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.033  -3.539   6.104  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.800  -1.532   4.620  1.00  0.00           H  
ATOM    379  HB3 SER A  25     -10.103  -0.767   5.529  1.00  0.00           H  
ATOM    380  HG  SER A  25      -8.539  -1.477   7.387  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.034  -2.969   8.353  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -10.728  -2.905   9.625  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.857  -1.487  10.145  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.728  -1.196  10.965  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.073  -3.163   8.329  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -11.715  -3.326   9.506  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.183  -3.493  10.349  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.988  -0.603   9.668  1.00  0.00           N  
ATOM    389  CA  TYR A  27     -10.007   0.792  10.093  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.824   1.645   9.127  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.890   2.866   9.263  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.580   1.336  10.189  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.707   0.578  11.163  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.233   0.059  12.339  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.355   0.381  10.907  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.440  -0.634  13.232  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.555  -0.312  11.794  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.101  -0.818  12.955  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.306  -1.507  13.841  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.318  -0.895   9.016  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.465   0.835  11.070  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -8.116   1.283   9.217  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.616   2.368  10.509  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.283   0.204  12.553  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.931   0.779   9.996  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.867  -1.031  14.141  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.506  -0.456  11.576  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.552  -1.275  14.740  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.447   0.991   8.152  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.259   1.687   7.162  1.00  0.00           C  
ATOM    411  C   SER A  28     -13.122   2.759   7.822  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.540   3.720   7.177  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.146   0.694   6.407  1.00  0.00           C  
ATOM    414  OG  SER A  28     -14.399   1.272   6.086  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.357   0.017   8.097  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.589   2.164   6.460  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.654   0.399   5.494  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.312  -0.176   7.026  1.00  0.00           H  
ATOM    419  HG  SER A  28     -15.064   0.582   6.026  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.386   2.584   9.112  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.199   3.534   9.862  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.320   4.454  10.704  1.00  0.00           C  
ATOM    423  O   ASP A  29     -13.603   5.644  10.842  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -15.190   2.793  10.759  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -16.632   3.055  10.371  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -17.499   3.054  11.269  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -16.893   3.263   9.167  1.00  0.00           O  
ATOM    428  H   ASP A  29     -13.025   1.796   9.571  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -14.749   4.133   9.152  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -15.006   1.731  10.689  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -15.049   3.112  11.782  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.254   3.894  11.267  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.334   4.664  12.096  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.674   5.780  11.294  1.00  0.00           C  
ATOM    435  O   VAL A  30     -10.918   6.962  11.537  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -10.239   3.766  12.702  1.00  0.00           C  
ATOM    437  CG1 VAL A  30      -9.159   4.610  13.360  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -10.844   2.787  13.698  1.00  0.00           C  
ATOM    439  H   VAL A  30     -12.081   2.941  11.120  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -11.901   5.101  12.905  1.00  0.00           H  
ATOM    441  HB  VAL A  30      -9.785   3.198  11.903  1.00  0.00           H  
ATOM    442 HG11 VAL A  30      -9.618   5.318  14.034  1.00  0.00           H  
ATOM    443 HG12 VAL A  30      -8.486   3.969  13.911  1.00  0.00           H  
ATOM    444 HG13 VAL A  30      -8.607   5.144  12.600  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -11.303   1.969  13.164  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -10.067   2.405  14.345  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -11.590   3.294  14.293  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.837   5.396  10.335  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.141   6.364   9.496  1.00  0.00           C  
ATOM    450  C   THR A  31     -10.127   7.253   8.747  1.00  0.00           C  
ATOM    451  O   THR A  31     -11.248   7.476   9.205  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.221   5.665   8.478  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -8.997   5.139   7.396  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.435   4.543   9.139  1.00  0.00           C  
ATOM    455  H   THR A  31      -9.684   4.440  10.189  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.530   6.982  10.138  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.522   6.393   8.089  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -9.896   4.983   7.694  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -6.378   4.736   9.041  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -7.677   3.605   8.661  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -7.695   4.491  10.186  1.00  0.00           H  
ATOM    462  N   ASP A  32      -9.703   7.756   7.594  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -10.551   8.619   6.779  1.00  0.00           C  
ATOM    464  C   ASP A  32     -10.162   8.531   5.306  1.00  0.00           C  
ATOM    465  O   ASP A  32     -11.020   8.568   4.424  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -10.451  10.068   7.259  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -10.541  11.064   6.119  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -11.653  11.252   5.582  1.00  0.00           O  
ATOM    469  OD2 ASP A  32      -9.499  11.655   5.765  1.00  0.00           O  
ATOM    470  H   ASP A  32      -8.799   7.542   7.281  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -11.571   8.283   6.889  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -11.257  10.268   7.951  1.00  0.00           H  
ATOM    473  HB3 ASP A  32      -9.507  10.209   7.763  1.00  0.00           H  
ATOM    474  N   SER A  33      -8.864   8.414   5.049  1.00  0.00           N  
ATOM    475  CA  SER A  33      -8.360   8.325   3.683  1.00  0.00           C  
ATOM    476  C   SER A  33      -9.303   7.505   2.809  1.00  0.00           C  
ATOM    477  O   SER A  33      -9.222   6.277   2.768  1.00  0.00           O  
ATOM    478  CB  SER A  33      -6.963   7.700   3.672  1.00  0.00           C  
ATOM    479  OG  SER A  33      -6.125   8.309   4.639  1.00  0.00           O  
ATOM    480  H   SER A  33      -8.229   8.390   5.796  1.00  0.00           H  
ATOM    481  HA  SER A  33      -8.300   9.327   3.287  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -7.042   6.646   3.894  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -6.522   7.831   2.695  1.00  0.00           H  
ATOM    484  HG  SER A  33      -5.253   8.452   4.261  1.00  0.00           H  
ATOM    485  N   LYS A  34     -10.200   8.193   2.110  1.00  0.00           N  
ATOM    486  CA  LYS A  34     -11.160   7.531   1.235  1.00  0.00           C  
ATOM    487  C   LYS A  34     -10.548   7.258  -0.136  1.00  0.00           C  
ATOM    488  O   LYS A  34     -11.101   6.501  -0.932  1.00  0.00           O  
ATOM    489  CB  LYS A  34     -12.417   8.389   1.081  1.00  0.00           C  
ATOM    490  CG  LYS A  34     -12.970   8.412  -0.333  1.00  0.00           C  
ATOM    491  CD  LYS A  34     -14.164   9.344  -0.451  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -13.746  10.725  -0.933  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -13.842  11.743   0.150  1.00  0.00           N  
ATOM    494  H   LYS A  34     -10.216   9.171   2.185  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -11.430   6.590   1.689  1.00  0.00           H  
ATOM    496  HB2 LYS A  34     -13.184   8.005   1.739  1.00  0.00           H  
ATOM    497  HB3 LYS A  34     -12.184   9.404   1.370  1.00  0.00           H  
ATOM    498  HG2 LYS A  34     -12.196   8.747  -1.008  1.00  0.00           H  
ATOM    499  HG3 LYS A  34     -13.278   7.412  -0.606  1.00  0.00           H  
ATOM    500  HD2 LYS A  34     -14.867   8.927  -1.157  1.00  0.00           H  
ATOM    501  HD3 LYS A  34     -14.633   9.438   0.518  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -12.725  10.678  -1.281  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -14.391  11.018  -1.748  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -13.106  11.573   0.865  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -14.773  11.690   0.609  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -13.715  12.697  -0.243  1.00  0.00           H  
ATOM    507  N   ALA A  35      -9.403   7.878  -0.402  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -8.715   7.697  -1.674  1.00  0.00           C  
ATOM    509  C   ALA A  35      -8.595   6.220  -2.030  1.00  0.00           C  
ATOM    510  O   ALA A  35      -8.910   5.813  -3.149  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -7.338   8.344  -1.625  1.00  0.00           C  
ATOM    512  H   ALA A  35      -9.011   8.468   0.274  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -9.292   8.196  -2.439  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -6.787   7.952  -0.782  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -6.805   8.124  -2.538  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -7.446   9.412  -1.519  1.00  0.00           H  
ATOM    517  N   LEU A  36      -8.139   5.421  -1.071  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -7.977   3.986  -1.283  1.00  0.00           C  
ATOM    519  C   LEU A  36      -9.332   3.287  -1.330  1.00  0.00           C  
ATOM    520  O   LEU A  36      -9.506   2.298  -2.041  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -7.115   3.381  -0.174  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -5.744   4.024   0.038  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -5.185   3.653   1.402  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -4.783   3.607  -1.066  1.00  0.00           C  
ATOM    525  H   LEU A  36      -7.905   5.803  -0.200  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -7.480   3.846  -2.231  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -7.664   3.460   0.752  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -6.960   2.338  -0.409  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -5.849   5.100   0.002  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -4.133   3.887   1.436  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -5.326   2.596   1.573  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -5.704   4.212   2.168  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -4.237   4.471  -1.413  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -5.341   3.180  -1.886  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -4.090   2.872  -0.681  1.00  0.00           H  
ATOM    536  N   GLY A  37     -10.289   3.808  -0.569  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -11.615   3.222  -0.540  1.00  0.00           C  
ATOM    538  C   GLY A  37     -11.667   1.943   0.273  1.00  0.00           C  
ATOM    539  O   GLY A  37     -12.654   1.209   0.227  1.00  0.00           O  
ATOM    540  H   GLY A  37     -10.091   4.598  -0.022  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -12.303   3.936  -0.112  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -11.922   3.004  -1.551  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.599   1.675   1.018  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.524   0.472   1.840  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.173  -0.713   1.130  1.00  0.00           C  
ATOM    546  O   SER A  38     -12.306  -1.088   1.432  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.207   0.708   3.189  1.00  0.00           C  
ATOM    548  OG  SER A  38     -12.383   1.483   3.038  1.00  0.00           O  
ATOM    549  H   SER A  38      -9.844   2.299   1.013  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.482   0.250   2.008  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.471  -0.243   3.627  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -10.527   1.231   3.847  1.00  0.00           H  
ATOM    553  HG  SER A  38     -13.087   0.932   2.689  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.444  -1.298   0.185  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -10.947  -2.441  -0.569  1.00  0.00           C  
ATOM    556  C   LEU A  39      -9.943  -2.874  -1.633  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.885  -4.047  -2.004  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.285  -2.096  -1.224  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.357  -3.185  -1.174  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -13.565  -3.665   0.254  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -14.665  -2.674  -1.761  1.00  0.00           C  
ATOM    562  H   LEU A  39      -9.549  -0.954  -0.010  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.093  -3.256   0.123  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -12.679  -1.221  -0.730  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.095  -1.866  -2.263  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -13.032  -4.030  -1.765  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -13.606  -2.815   0.917  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -12.744  -4.306   0.541  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -14.491  -4.217   0.317  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -15.495  -3.122  -1.235  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.717  -2.939  -2.808  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -14.710  -1.600  -1.659  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.155  -1.921  -2.118  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -8.150  -2.205  -3.136  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.894  -2.806  -2.515  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.131  -2.115  -1.841  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.806  -0.939  -3.906  1.00  0.00           C  
ATOM    578  H   ALA A  40      -9.249  -1.006  -1.783  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.572  -2.917  -3.832  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -8.703  -0.540  -4.360  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -7.390  -0.208  -3.230  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -7.086  -1.170  -4.676  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.685  -4.099  -2.747  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.521  -4.793  -2.210  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.257  -4.420  -2.976  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.165  -4.636  -4.184  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.706  -6.321  -2.260  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -4.738  -7.008  -1.310  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.144  -6.694  -1.932  1.00  0.00           C  
ATOM    590  H   VAL A  41      -7.330  -4.597  -3.291  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.404  -4.500  -1.177  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.490  -6.657  -3.263  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -5.130  -7.977  -1.035  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -3.782  -7.131  -1.796  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -4.617  -6.405  -0.422  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.633  -5.856  -1.457  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.668  -6.948  -2.842  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.153  -7.543  -1.265  1.00  0.00           H  
ATOM    599  N   GLY A  42      -3.284  -3.858  -2.265  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -2.038  -3.464  -2.895  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.829  -4.106  -2.242  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.705  -4.109  -1.017  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.414  -3.710  -1.305  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -2.067  -3.750  -3.936  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.938  -2.390  -2.830  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.062  -4.654  -3.062  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.267  -5.304  -2.557  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.499  -4.442  -2.816  1.00  0.00           C  
ATOM    609  O   HIS A  43       2.784  -4.076  -3.957  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.443  -6.676  -3.209  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.079  -6.618  -4.563  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       3.278  -7.230  -4.857  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       1.674  -6.016  -5.707  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       3.586  -7.007  -6.124  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       2.628  -6.273  -6.660  1.00  0.00           N  
ATOM    616  H   HIS A  43      -0.093  -4.620  -4.029  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.152  -5.434  -1.491  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.066  -7.290  -2.576  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       0.475  -7.143  -3.315  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       3.825  -7.750  -4.232  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       0.770  -5.440  -5.843  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       4.469  -7.364  -6.632  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.225  -4.121  -1.751  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.426  -3.301  -1.863  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.487  -4.002  -2.706  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.260  -4.816  -2.200  1.00  0.00           O  
ATOM    627  CB  LEU A  44       4.986  -2.990  -0.474  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.280  -1.518  -0.184  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.781  -1.136   1.201  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.770  -1.235  -0.312  1.00  0.00           C  
ATOM    631  H   LEU A  44       2.948  -4.442  -0.868  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.153  -2.376  -2.348  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.270  -3.334   0.256  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.908  -3.541  -0.359  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.759  -0.904  -0.906  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       5.397  -1.612   1.949  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       3.758  -1.463   1.317  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       4.833  -0.064   1.320  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.081  -1.402  -1.332  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       7.319  -1.896   0.344  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       6.968  -0.209  -0.038  1.00  0.00           H  
ATOM    642  N   THR A  45       5.520  -3.679  -3.996  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.487  -4.276  -4.909  1.00  0.00           C  
ATOM    644  C   THR A  45       7.846  -4.442  -4.239  1.00  0.00           C  
ATOM    645  O   THR A  45       8.635  -5.309  -4.617  1.00  0.00           O  
ATOM    646  CB  THR A  45       6.654  -3.428  -6.183  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.959  -3.629  -6.737  1.00  0.00           O  
ATOM    648  CG2 THR A  45       6.449  -1.951  -5.880  1.00  0.00           C  
ATOM    649  H   THR A  45       4.878  -3.023  -4.339  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.116  -5.249  -5.195  1.00  0.00           H  
ATOM    651  HB  THR A  45       5.912  -3.739  -6.904  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.613  -3.197  -6.182  1.00  0.00           H  
ATOM    653 HG21 THR A  45       7.048  -1.671  -5.026  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.407  -1.769  -5.663  1.00  0.00           H  
ATOM    655 HG23 THR A  45       6.746  -1.363  -6.736  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.116  -3.606  -3.243  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.379  -3.660  -2.517  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.644  -5.067  -1.990  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.715  -5.632  -2.210  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.369  -2.662  -1.358  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.730  -2.468  -0.710  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.732  -1.872  -1.684  1.00  0.00           C  
ATOM    663  CE  LYS A  46      12.997  -2.712  -1.765  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      12.990  -3.611  -2.953  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.447  -2.935  -2.987  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.167  -3.393  -3.205  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       9.030  -1.704  -1.726  1.00  0.00           H  
ATOM    668  HB3 LYS A  46       8.681  -3.012  -0.603  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.625  -1.803   0.135  1.00  0.00           H  
ATOM    670  HG3 LYS A  46      11.096  -3.427  -0.372  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      11.282  -1.823  -2.664  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.991  -0.875  -1.355  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      13.848  -2.051  -1.830  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      13.074  -3.310  -0.871  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      12.362  -4.422  -2.782  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      13.951  -3.964  -3.139  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      12.654  -3.094  -3.791  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.661  -5.625  -1.292  1.00  0.00           N  
ATOM    679  CA  CYS A  47       8.787  -6.966  -0.733  1.00  0.00           C  
ATOM    680  C   CYS A  47       7.703  -7.888  -1.283  1.00  0.00           C  
ATOM    681  O   CYS A  47       7.934  -9.079  -1.492  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.702  -6.915   0.794  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.039  -6.532   1.433  1.00  0.00           S  
ATOM    684  H   CYS A  47       7.831  -5.124  -1.149  1.00  0.00           H  
ATOM    685  HA  CYS A  47       9.752  -7.356  -1.018  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.994  -7.874   1.195  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.377  -6.156   1.159  1.00  0.00           H  
ATOM    688  N   SER A  48       6.519  -7.329  -1.516  1.00  0.00           N  
ATOM    689  CA  SER A  48       5.398  -8.102  -2.038  1.00  0.00           C  
ATOM    690  C   SER A  48       4.807  -9.001  -0.956  1.00  0.00           C  
ATOM    691  O   SER A  48       5.013 -10.215  -0.962  1.00  0.00           O  
ATOM    692  CB  SER A  48       5.846  -8.947  -3.232  1.00  0.00           C  
ATOM    693  OG  SER A  48       6.677  -8.199  -4.103  1.00  0.00           O  
ATOM    694  H   SER A  48       6.397  -6.375  -1.328  1.00  0.00           H  
ATOM    695  HA  SER A  48       4.640  -7.406  -2.364  1.00  0.00           H  
ATOM    696  HB2 SER A  48       6.397  -9.804  -2.876  1.00  0.00           H  
ATOM    697  HB3 SER A  48       4.977  -9.280  -3.780  1.00  0.00           H  
ATOM    698  HG  SER A  48       7.590  -8.471  -3.985  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.073  -8.396  -0.029  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.451  -9.142   1.060  1.00  0.00           C  
ATOM    701  C   HIS A  49       1.929  -9.069   0.969  1.00  0.00           C  
ATOM    702  O   HIS A  49       1.226  -9.958   1.447  1.00  0.00           O  
ATOM    703  CB  HIS A  49       3.918  -8.598   2.411  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.316  -9.000   2.766  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.855  -8.815   4.022  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.287  -9.582   2.024  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.098  -9.265   4.035  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.384  -9.736   2.835  1.00  0.00           N  
ATOM    709  H   HIS A  49       3.945  -7.426  -0.078  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.755 -10.173   0.972  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.879  -7.519   2.390  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.259  -8.963   3.186  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.212  -9.872   0.985  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.766  -9.251   4.883  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.265 -10.050   2.547  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.428  -8.005   0.350  1.00  0.00           N  
ATOM    717  CA  ALA A  50      -0.009  -7.818   0.194  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.666  -7.480   1.528  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.277  -8.002   2.573  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.642  -9.063  -0.408  1.00  0.00           C  
ATOM    721  H   ALA A  50       2.040  -7.330  -0.012  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.166  -6.997  -0.492  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.144  -8.802  -1.327  1.00  0.00           H  
ATOM    724  HB2 ALA A  50       0.127  -9.794  -0.612  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.356  -9.476   0.290  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.663  -6.603   1.486  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.374  -6.194   2.693  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.484  -5.201   2.360  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.819  -4.996   1.192  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.401  -5.571   3.696  1.00  0.00           C  
ATOM    731  CG  PHE A  51      -0.019  -5.368   3.144  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.166  -4.802   1.893  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       1.096  -5.744   3.877  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       1.437  -4.613   1.383  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.369  -5.558   3.372  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.539  -4.993   2.123  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.927  -6.221   0.622  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.815  -7.075   3.131  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.779  -4.609   4.003  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.324  -6.216   4.559  1.00  0.00           H  
ATOM    741  HD1 PHE A  51      -0.696  -4.506   1.313  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.964  -6.187   4.853  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       1.566  -4.171   0.407  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       3.229  -5.855   3.952  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.533  -4.846   1.727  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.051  -4.588   3.394  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.123  -3.616   3.213  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.557  -2.223   2.963  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.237  -1.493   3.903  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.035  -3.597   4.440  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -6.956  -4.776   4.521  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.491  -5.232   5.706  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.439  -5.590   3.553  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.261  -6.279   5.465  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.247  -6.516   4.166  1.00  0.00           N  
ATOM    756  H   HIS A  52      -3.740  -4.794   4.300  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.700  -3.917   2.352  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.427  -3.591   5.332  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.640  -2.702   4.416  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.226  -5.526   2.495  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -8.810  -6.844   6.204  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.664  -7.286   3.729  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.434  -1.858   1.691  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.906  -0.550   1.317  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.337   0.517   2.316  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.620   1.491   2.550  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.376  -0.172  -0.088  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.568  -0.756  -1.247  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -3.911  -0.046  -2.548  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -2.076  -0.656  -0.961  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.705  -2.482   0.986  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.828  -0.616   1.322  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.397  -0.505  -0.196  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -4.341   0.906  -0.167  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.818  -1.801  -1.362  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -4.945  -0.230  -2.795  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -3.279  -0.421  -3.339  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -3.750   1.016  -2.432  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.896   0.156  -0.270  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.544  -0.468  -1.882  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.730  -1.581  -0.527  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.513   0.328   2.906  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -6.040   1.274   3.882  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.226   1.238   5.171  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.620   2.236   5.564  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.507   0.962   4.184  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.278   2.035   4.955  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.431   2.585   6.093  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -8.711   3.155   4.021  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.039  -0.466   2.679  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.973   2.264   3.456  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -8.012   0.805   3.244  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.537   0.050   4.765  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -9.165   1.592   5.385  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -7.041   1.767   6.680  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -8.041   3.220   6.720  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -6.612   3.160   5.687  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.788   3.237   4.036  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -8.381   2.934   3.016  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -8.273   4.086   4.348  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.212   0.081   5.824  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.469  -0.088   7.068  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.036   0.415   6.917  1.00  0.00           C  
ATOM    804  O   CYS A  55      -2.623   1.358   7.593  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -4.464  -1.558   7.487  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.106  -2.210   7.935  1.00  0.00           S  
ATOM    807  H   CYS A  55      -5.713  -0.680   5.460  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -4.964   0.495   7.830  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.086  -2.157   6.672  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -3.818  -1.678   8.344  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.282  -0.222   6.028  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -0.895   0.160   5.788  1.00  0.00           C  
ATOM    813  C   LEU A  56      -0.739   1.677   5.790  1.00  0.00           C  
ATOM    814  O   LEU A  56       0.107   2.224   6.500  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.410  -0.412   4.455  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.559  -1.924   4.279  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.652  -2.612   5.632  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -1.781  -2.245   3.431  1.00  0.00           C  
ATOM    819  H   LEU A  56      -2.666  -0.966   5.521  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.295  -0.253   6.587  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -0.970   0.068   3.666  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.637  -0.167   4.352  1.00  0.00           H  
ATOM    823  HG  LEU A  56       0.313  -2.308   3.769  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -1.643  -2.478   6.037  1.00  0.00           H  
ATOM    825 HD12 LEU A  56       0.074  -2.180   6.306  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -0.450  -3.666   5.515  1.00  0.00           H  
ATOM    827 HD21 LEU A  56      -1.485  -2.855   2.591  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -2.221  -1.326   3.071  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -2.503  -2.780   4.028  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.561   2.352   4.995  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.517   3.807   4.907  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.421   4.435   6.293  1.00  0.00           C  
ATOM    833  O   LEU A  57      -0.495   5.192   6.580  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.758   4.331   4.181  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.523   5.471   3.188  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -3.809   6.251   2.959  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -1.419   6.391   3.684  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.214   1.861   4.454  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.638   4.078   4.341  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -3.198   3.507   3.642  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.454   4.682   4.930  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.214   5.054   2.240  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -3.570   7.279   2.736  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -4.420   6.208   3.849  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -4.350   5.818   2.130  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -1.262   6.229   4.740  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -1.706   7.420   3.517  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -0.506   6.180   3.147  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.385   4.112   7.151  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.406   4.640   8.509  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.135   4.268   9.263  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.432   5.136   9.780  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.632   4.132   9.254  1.00  0.00           C  
ATOM    854  H   ALA A  58      -3.096   3.503   6.863  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.474   5.718   8.447  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.245   4.971   9.551  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.201   3.480   8.607  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -3.319   3.586  10.131  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.846   2.973   9.324  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.343   2.486  10.015  1.00  0.00           C  
ATOM    861  C   MET A  59       1.611   2.992   9.337  1.00  0.00           C  
ATOM    862  O   MET A  59       2.697   2.951   9.918  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.346   0.957  10.054  1.00  0.00           C  
ATOM    864  CG  MET A  59       1.239   0.378  11.140  1.00  0.00           C  
ATOM    865  SD  MET A  59       2.347  -0.901  10.519  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.987  -0.110   9.046  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.445   2.328   8.892  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.315   2.863  11.027  1.00  0.00           H  
ATOM    869  HB2 MET A  59      -0.662   0.610  10.224  1.00  0.00           H  
ATOM    870  HB3 MET A  59       0.691   0.585   9.100  1.00  0.00           H  
ATOM    871  HG2 MET A  59       1.833   1.175  11.562  1.00  0.00           H  
ATOM    872  HG3 MET A  59       0.613  -0.048  11.910  1.00  0.00           H  
ATOM    873  HE1 MET A  59       4.064  -0.183   9.036  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.585  -0.599   8.171  1.00  0.00           H  
ATOM    875  HE3 MET A  59       2.698   0.931   9.042  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.469   3.469   8.106  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.605   3.981   7.348  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.096   5.303   7.929  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.191   5.766   7.609  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.222   4.167   5.878  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.534   5.546   5.341  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       1.944   6.677   5.893  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       3.417   5.717   4.283  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       2.225   7.939   5.405  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       3.705   6.975   3.790  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       3.106   8.083   4.354  1.00  0.00           C  
ATOM    887  OH  TYR A  60       3.389   9.337   3.865  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.579   3.476   7.696  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.402   3.254   7.413  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.761   3.449   5.280  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       1.161   3.998   5.766  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       1.254   6.561   6.716  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       3.884   4.848   3.843  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       1.756   8.806   5.846  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       4.394   7.088   2.966  1.00  0.00           H  
ATOM    896  HH  TYR A  60       2.767   9.556   3.168  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.278   5.907   8.784  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.627   7.177   9.411  1.00  0.00           C  
ATOM    899  C   CYS A  61       3.907   7.044  10.230  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.465   8.039  10.691  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.483   7.660  10.303  1.00  0.00           C  
ATOM    902  SG  CYS A  61       1.132   6.576  11.706  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.417   5.489   8.999  1.00  0.00           H  
ATOM    904  HA  CYS A  61       2.790   7.899   8.625  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.730   8.636  10.696  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       0.583   7.737   9.711  1.00  0.00           H  
ATOM    907  HG  CYS A  61       0.777   7.336  12.731  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.363   5.810  10.409  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.577   5.547  11.176  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.804   5.550  10.269  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.821   6.165  10.588  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.466   4.203  11.899  1.00  0.00           C  
ATOM    913  CG  ASN A  62       6.036   4.255  13.304  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       7.251   4.217  13.495  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       5.157   4.343  14.295  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.874   5.056  10.017  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.681   6.333  11.908  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.425   3.920  11.964  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       6.005   3.454  11.339  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       4.203   4.369  14.069  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       5.497   4.378  15.213  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.700   4.859   9.138  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.807   4.795   8.204  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.350   4.826   6.759  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.164   5.000   6.480  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.863   4.388   8.937  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.463   5.635   8.381  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       8.357   3.881   8.376  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.292   4.657   5.837  1.00  0.00           N  
ATOM    930  CA  ASN A  64       7.980   4.669   4.412  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.107   5.869   4.057  1.00  0.00           C  
ATOM    932  O   ASN A  64       6.041   5.721   3.459  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.270   3.373   4.015  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.816   2.788   2.726  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       8.358   3.505   1.886  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.672   1.478   2.564  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.220   4.523   6.122  1.00  0.00           H  
ATOM    938  HA  ASN A  64       8.910   4.741   3.869  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       7.398   2.644   4.801  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.217   3.572   3.882  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       7.228   0.969   3.275  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       8.015   1.073   1.741  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.568   7.058   4.429  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.831   8.286   4.148  1.00  0.00           C  
ATOM    945  C   LYS A  65       7.311   8.923   2.848  1.00  0.00           C  
ATOM    946  O   LYS A  65       8.401   9.494   2.790  1.00  0.00           O  
ATOM    947  CB  LYS A  65       6.992   9.277   5.304  1.00  0.00           C  
ATOM    948  CG  LYS A  65       5.732   9.453   6.133  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.952   9.032   7.577  1.00  0.00           C  
ATOM    950  CE  LYS A  65       6.236  10.230   8.470  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       7.690  10.549   8.524  1.00  0.00           N  
ATOM    952  H   LYS A  65       8.424   7.113   4.903  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.788   8.031   4.047  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       7.781   8.928   5.953  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       7.270  10.240   4.900  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       5.442  10.493   6.113  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       4.944   8.849   5.707  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.064   8.532   7.935  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       6.793   8.354   7.620  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       5.703  11.084   8.083  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       5.887  10.008   9.468  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       7.938  10.924   9.463  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       7.925  11.262   7.805  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       8.250   9.693   8.345  1.00  0.00           H  
ATOM    965  N   ASP A  66       6.491   8.822   1.807  1.00  0.00           N  
ATOM    966  CA  ASP A  66       6.831   9.391   0.508  1.00  0.00           C  
ATOM    967  C   ASP A  66       5.596   9.488  -0.383  1.00  0.00           C  
ATOM    968  O   ASP A  66       5.435  10.447  -1.135  1.00  0.00           O  
ATOM    969  CB  ASP A  66       7.905   8.545  -0.178  1.00  0.00           C  
ATOM    970  CG  ASP A  66       9.193   9.312  -0.397  1.00  0.00           C  
ATOM    971  OD1 ASP A  66       9.130  10.552  -0.536  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      10.266   8.673  -0.430  1.00  0.00           O  
ATOM    973  H   ASP A  66       5.637   8.355   1.916  1.00  0.00           H  
ATOM    974  HA  ASP A  66       7.220  10.385   0.673  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.122   7.682   0.436  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.535   8.214  -1.137  1.00  0.00           H  
ATOM    977  N   GLY A  67       4.727   8.485  -0.291  1.00  0.00           N  
ATOM    978  CA  GLY A  67       3.518   8.476  -1.094  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.028   7.073  -1.388  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.165   6.581  -2.509  1.00  0.00           O  
ATOM    981  H   GLY A  67       4.908   7.747   0.327  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       2.745   9.014  -0.567  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       3.718   8.979  -2.030  1.00  0.00           H  
ATOM    984  N   SER A  68       2.456   6.424  -0.379  1.00  0.00           N  
ATOM    985  CA  SER A  68       1.949   5.065  -0.532  1.00  0.00           C  
ATOM    986  C   SER A  68       1.603   4.458   0.823  1.00  0.00           C  
ATOM    987  O   SER A  68       0.491   4.625   1.327  1.00  0.00           O  
ATOM    988  CB  SER A  68       2.981   4.191  -1.248  1.00  0.00           C  
ATOM    989  OG  SER A  68       2.715   4.122  -2.638  1.00  0.00           O  
ATOM    990  H   SER A  68       2.377   6.869   0.491  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.052   5.113  -1.132  1.00  0.00           H  
ATOM    992  HB2 SER A  68       3.965   4.608  -1.102  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.948   3.192  -0.838  1.00  0.00           H  
ATOM    994  HG  SER A  68       1.963   3.546  -2.793  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.563   3.751   1.410  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.362   3.117   2.708  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.601   2.333   3.129  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.637   2.391   2.468  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.148   2.189   2.662  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.134   1.158   1.532  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.537   1.760   0.270  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.539   0.640   1.265  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.428   3.654   0.960  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       2.181   3.897   3.434  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       1.106   1.653   3.598  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.265   2.805   2.561  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.516   0.320   1.826  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69      -0.045   2.633   0.526  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69      -0.101   1.031  -0.209  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       1.331   2.041  -0.406  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       2.500  -0.133   0.513  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       2.951   0.233   2.178  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       3.162   1.451   0.918  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.485   1.600   4.232  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.595   0.804   4.740  1.00  0.00           C  
ATOM   1016  C   GLN A  70       4.150  -0.626   5.032  1.00  0.00           C  
ATOM   1017  O   GLN A  70       3.031  -0.858   5.489  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       5.171   1.440   6.005  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       6.183   0.561   6.723  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       7.613   0.888   6.341  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       8.152   1.922   6.738  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       8.238   0.007   5.569  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.633   1.596   4.716  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.361   0.780   3.978  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       5.656   2.367   5.739  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       4.361   1.649   6.688  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       6.070   0.698   7.787  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       5.986  -0.471   6.471  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.746  -0.794   5.291  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       9.162   0.194   5.307  1.00  0.00           H  
ATOM   1031  N   CYS A  71       5.034  -1.582   4.765  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.733  -2.989   4.999  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.818  -3.325   6.485  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.891  -3.321   7.087  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.698  -3.877   4.209  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.698  -5.622   4.729  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.911  -1.334   4.401  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.726  -3.174   4.657  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.428  -3.846   3.162  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.702  -3.498   4.327  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.659  -3.621   7.091  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       3.575  -3.964   8.514  1.00  0.00           C  
ATOM   1043  C   PRO A  72       4.196  -5.324   8.820  1.00  0.00           C  
ATOM   1044  O   PRO A  72       4.338  -5.704   9.981  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       2.068  -3.992   8.784  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.452  -4.289   7.462  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.341  -3.644   6.435  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       4.040  -3.210   9.133  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.844  -4.762   9.508  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.749  -3.032   9.161  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.414  -5.357   7.306  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.459  -3.866   7.416  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.370  -4.238   5.534  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       2.001  -2.641   6.218  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.563  -6.050   7.769  1.00  0.00           N  
ATOM   1056  CA  SER A  73       5.166  -7.369   7.925  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.660  -7.253   8.217  1.00  0.00           C  
ATOM   1058  O   SER A  73       7.086  -7.312   9.371  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.945  -8.207   6.665  1.00  0.00           C  
ATOM   1060  OG  SER A  73       4.103  -9.316   6.931  1.00  0.00           O  
ATOM   1061  H   SER A  73       4.424  -5.692   6.868  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.685  -7.856   8.760  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       4.483  -7.595   5.906  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.897  -8.570   6.306  1.00  0.00           H  
ATOM   1065  HG  SER A  73       4.637 -10.062   7.216  1.00  0.00           H  
ATOM   1066  N   CYS A  74       7.450  -7.087   7.162  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.896  -6.963   7.301  1.00  0.00           C  
ATOM   1068  C   CYS A  74       9.325  -5.500   7.232  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.399  -5.180   6.720  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.606  -7.766   6.211  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.425  -7.070   4.537  1.00  0.00           S  
ATOM   1072  H   CYS A  74       7.052  -7.047   6.267  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       9.172  -7.360   8.266  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.661  -7.809   6.435  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       9.206  -8.768   6.194  1.00  0.00           H  
ATOM   1076  N   LYS A  75       8.481  -4.615   7.751  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.771  -3.187   7.750  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.483  -2.777   6.465  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.448  -2.013   6.494  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.630  -2.819   8.962  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       8.831  -2.625  10.238  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       8.852  -3.872  11.106  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       8.673  -3.530  12.577  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       9.706  -4.183  13.427  1.00  0.00           N  
ATOM   1085  H   LYS A  75       7.640  -4.932   8.145  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.832  -2.657   7.812  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75      10.350  -3.608   9.130  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75      10.159  -1.901   8.749  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       9.256  -1.804  10.796  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       7.807  -2.394   9.980  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       8.049  -4.526  10.800  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       9.799  -4.375  10.975  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       8.745  -2.460  12.696  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       7.695  -3.862  12.894  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75      10.596  -4.278  12.899  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       9.384  -5.130  13.717  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       9.880  -3.613  14.280  1.00  0.00           H  
ATOM   1098  N   THR A  76       9.002  -3.289   5.337  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.592  -2.977   4.042  1.00  0.00           C  
ATOM   1100  C   THR A  76       9.036  -1.671   3.485  1.00  0.00           C  
ATOM   1101  O   THR A  76       9.627  -1.111   2.563  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.339  -4.104   3.023  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.574  -4.749   2.692  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.692  -3.557   1.760  1.00  0.00           C  
ATOM   1105  H   THR A  76       8.231  -3.893   5.379  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.658  -2.874   4.178  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.672  -4.828   3.468  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      11.157  -4.123   2.254  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       9.380  -2.887   1.264  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       7.791  -3.023   2.020  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       8.448  -4.375   1.098  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -6.414  -4.480   7.624  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.261  -6.988   3.705  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1       1.493   3.525  -6.094  1.00  0.00           N  
ATOM      2  CA  ASN A   1       2.536   4.206  -5.337  1.00  0.00           C  
ATOM      3  C   ASN A   1       3.595   3.217  -4.859  1.00  0.00           C  
ATOM      4  O   ASN A   1       4.700   3.165  -5.399  1.00  0.00           O  
ATOM      5  CB  ASN A   1       1.930   4.940  -4.139  1.00  0.00           C  
ATOM      6  CG  ASN A   1       0.848   5.920  -4.549  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.288   5.529  -4.819  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.197   7.200  -4.595  1.00  0.00           N  
ATOM      9  H1  ASN A   1       0.985   4.028  -6.765  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.004   4.927  -5.991  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.497   4.216  -3.463  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.708   5.484  -3.626  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.119   7.438  -4.366  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.516   7.855  -4.856  1.00  0.00           H  
ATOM     15  N   TYR A   2       3.248   2.433  -3.844  1.00  0.00           N  
ATOM     16  CA  TYR A   2       4.169   1.446  -3.291  1.00  0.00           C  
ATOM     17  C   TYR A   2       3.990   0.092  -3.972  1.00  0.00           C  
ATOM     18  O   TYR A   2       4.929  -0.697  -4.069  1.00  0.00           O  
ATOM     19  CB  TYR A   2       3.953   1.304  -1.784  1.00  0.00           C  
ATOM     20  CG  TYR A   2       4.845   2.201  -0.957  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       5.431   3.332  -1.511  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       5.102   1.918   0.379  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.246   4.155  -0.759  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.916   2.735   1.138  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.486   3.853   0.565  1.00  0.00           C  
ATOM     26  OH  TYR A   2       7.299   4.670   1.317  1.00  0.00           O  
ATOM     27  H   TYR A   2       2.353   2.520  -3.455  1.00  0.00           H  
ATOM     28  HA  TYR A   2       5.176   1.795  -3.469  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       2.929   1.548  -1.550  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       4.149   0.281  -1.494  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       5.241   3.567  -2.549  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       4.655   1.040   0.824  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       6.692   5.031  -1.208  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       6.105   2.499   2.175  1.00  0.00           H  
ATOM     35  HH  TYR A   2       7.738   4.148   1.993  1.00  0.00           H  
ATOM     36  N   THR A   3       2.774  -0.169  -4.446  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.469  -1.425  -5.117  1.00  0.00           C  
ATOM     38  C   THR A   3       1.462  -1.217  -6.242  1.00  0.00           C  
ATOM     39  O   THR A   3       0.945  -0.116  -6.429  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.911  -2.469  -4.131  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.716  -3.054  -4.661  1.00  0.00           O  
ATOM     42  CG2 THR A   3       1.616  -1.833  -2.781  1.00  0.00           C  
ATOM     43  H   THR A   3       2.067   0.502  -4.338  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.388  -1.811  -5.536  1.00  0.00           H  
ATOM     45  HB  THR A   3       2.651  -3.243  -3.993  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.047  -2.373  -4.769  1.00  0.00           H  
ATOM     47 HG21 THR A   3       0.767  -1.171  -2.872  1.00  0.00           H  
ATOM     48 HG22 THR A   3       2.476  -1.270  -2.452  1.00  0.00           H  
ATOM     49 HG23 THR A   3       1.393  -2.605  -2.061  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.187  -2.282  -6.990  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.241  -2.213  -8.097  1.00  0.00           C  
ATOM     52  C   GLU A   4      -1.020  -3.013  -7.785  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.961  -4.222  -7.567  1.00  0.00           O  
ATOM     54  CB  GLU A   4       0.887  -2.738  -9.382  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -0.115  -3.274 -10.391  1.00  0.00           C  
ATOM     56  CD  GLU A   4       0.386  -3.177 -11.818  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       1.610  -3.012 -12.007  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -0.444  -3.264 -12.747  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.632  -3.132  -6.792  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -0.029  -1.178  -8.239  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       1.441  -1.936  -9.845  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.570  -3.535  -9.126  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -0.313  -4.311 -10.165  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -1.030  -2.707 -10.307  1.00  0.00           H  
ATOM     65  N   GLU A   5      -2.159  -2.327  -7.765  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.433  -2.973  -7.479  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.467  -4.388  -8.048  1.00  0.00           C  
ATOM     68  O   GLU A   5      -3.090  -4.615  -9.199  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.589  -2.152  -8.055  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.836  -2.160  -7.187  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -7.055  -1.624  -7.912  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -8.165  -1.711  -7.347  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -6.899  -1.119  -9.043  1.00  0.00           O  
ATOM     74  H   GLU A   5      -2.140  -1.364  -7.947  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.545  -3.028  -6.406  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -4.263  -1.128  -8.173  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.849  -2.551  -9.025  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -6.037  -3.176  -6.878  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.656  -1.549  -6.315  1.00  0.00           H  
ATOM     80  N   LEU A   6      -3.921  -5.337  -7.236  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.004  -6.730  -7.658  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.279  -6.984  -8.455  1.00  0.00           C  
ATOM     83  O   LEU A   6      -5.337  -7.894  -9.281  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -3.957  -7.656  -6.441  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.873  -7.351  -5.407  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.485  -8.613  -4.651  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.655  -6.732  -6.077  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.207  -5.095  -6.331  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.152  -6.936  -8.289  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -4.914  -7.597  -5.945  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -3.800  -8.664  -6.798  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.259  -6.639  -4.690  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -2.008  -8.343  -3.722  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -1.802  -9.195  -5.252  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -3.370  -9.196  -4.446  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -0.769  -6.983  -5.513  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.769  -5.658  -6.109  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.564  -7.115  -7.082  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.299  -6.170  -8.204  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.573  -6.301  -8.900  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.448  -7.362  -8.237  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.673  -7.236  -8.201  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.341  -6.663 -10.368  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -8.255  -5.923 -11.329  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -9.006  -6.883 -12.236  1.00  0.00           C  
ATOM    106  CE  LYS A   7     -10.119  -6.177 -12.996  1.00  0.00           C  
ATOM    107  NZ  LYS A   7     -10.837  -7.104 -13.914  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.191  -5.462  -7.533  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -8.080  -5.350  -8.848  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.318  -6.430 -10.626  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.503  -7.724 -10.496  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -8.972  -5.348 -10.759  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.660  -5.257 -11.938  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.314  -7.309 -12.946  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -9.437  -7.671 -11.634  1.00  0.00           H  
ATOM    116  HE2 LYS A   7     -10.822  -5.772 -12.285  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -9.687  -5.373 -13.574  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -11.668  -6.629 -14.321  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7     -11.153  -7.947 -13.396  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7     -10.207  -7.400 -14.688  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.811  -8.404  -7.712  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.532  -9.483  -7.047  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.887  -9.833  -5.711  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.667  -9.792  -5.551  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -8.582 -10.748  -7.926  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -8.317 -11.991  -7.091  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -9.925 -10.849  -8.636  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.834  -8.446  -7.771  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.544  -9.152  -6.873  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -7.808 -10.672  -8.675  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -8.641 -12.866  -7.634  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -7.259 -12.065  -6.882  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -8.863 -11.922  -6.162  1.00  0.00           H  
ATOM    134 HG21 VAL A   8     -10.671 -11.209  -7.943  1.00  0.00           H  
ATOM    135 HG22 VAL A   8     -10.213  -9.874  -9.001  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -9.843 -11.535  -9.466  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.726 -10.187  -4.724  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -8.259 -10.552  -3.383  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.523 -11.887  -3.368  1.00  0.00           C  
ATOM    140  O   PRO A   9      -8.113 -12.951  -3.553  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.555 -10.647  -2.573  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.610 -10.955  -3.578  1.00  0.00           C  
ATOM    143  CD  PRO A   9     -10.191 -10.258  -4.844  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.625  -9.787  -2.962  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.466 -11.436  -1.839  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.743  -9.707  -2.077  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.666 -12.021  -3.737  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.562 -10.574  -3.239  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.480 -10.838  -5.707  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.622  -9.269  -4.890  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.201 -11.832  -3.144  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.356 -13.028  -3.099  1.00  0.00           C  
ATOM    153  C   PRO A  10      -5.630 -13.885  -1.867  1.00  0.00           C  
ATOM    154  O   PRO A  10      -6.647 -13.716  -1.195  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -3.937 -12.457  -3.048  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.094 -11.102  -2.450  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.432 -10.597  -2.915  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.473 -13.630  -3.987  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.312 -13.091  -2.434  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.531 -12.403  -4.047  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.073 -11.171  -1.373  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.306 -10.453  -2.801  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -5.894  -9.992  -2.149  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.326 -10.035  -3.831  1.00  0.00           H  
ATOM    165  N   ASP A  11      -4.715 -14.804  -1.577  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -4.857 -15.687  -0.425  1.00  0.00           C  
ATOM    167  C   ASP A  11      -3.918 -15.267   0.701  1.00  0.00           C  
ATOM    168  O   ASP A  11      -3.425 -16.104   1.456  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -4.575 -17.135  -0.827  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -5.180 -18.134   0.140  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -6.349 -17.942   0.537  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -4.486 -19.107   0.500  1.00  0.00           O  
ATOM    173  H   ASP A  11      -3.925 -14.890  -2.150  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -5.875 -15.612  -0.073  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -4.989 -17.316  -1.808  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -3.507 -17.292  -0.858  1.00  0.00           H  
ATOM    177  N   GLU A  12      -3.673 -13.964   0.806  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -2.790 -13.434   1.838  1.00  0.00           C  
ATOM    179  C   GLU A  12      -3.595 -12.910   3.025  1.00  0.00           C  
ATOM    180  O   GLU A  12      -3.193 -13.066   4.178  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -1.915 -12.316   1.268  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -0.873 -12.805   0.275  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -0.266 -14.136   0.675  1.00  0.00           C  
ATOM    184  OE1 GLU A  12      -0.935 -15.174   0.488  1.00  0.00           O  
ATOM    185  OE2 GLU A  12       0.878 -14.140   1.175  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.095 -13.346   0.173  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.155 -14.238   2.177  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.548 -11.598   0.769  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -1.402 -11.826   2.082  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -1.341 -12.917  -0.692  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.084 -12.070   0.209  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.730 -12.286   2.732  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.592 -11.739   3.774  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.862 -10.663   4.573  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.734 -10.866   5.021  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -6.067 -12.852   4.709  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -6.715 -14.000   3.960  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -7.389 -14.827   4.609  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -6.547 -14.071   2.725  1.00  0.00           O  
ATOM    200  H   ASP A  13      -4.997 -12.193   1.793  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.450 -11.293   3.294  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -5.221 -13.237   5.259  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -6.789 -12.446   5.402  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.515  -9.519   4.746  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.929  -8.409   5.489  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.263  -8.904   6.770  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.552 -10.001   7.248  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -6.001  -7.372   5.828  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.355  -5.869   6.630  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.413  -9.417   4.365  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.180  -7.950   4.863  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.498  -7.069   4.917  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.724  -7.817   6.495  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.370  -8.088   7.320  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.664  -8.441   8.545  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.943  -7.430   9.652  1.00  0.00           C  
ATOM    217  O   ILE A  15      -2.763  -7.724  10.834  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -1.143  -8.527   8.314  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.835  -8.579   6.817  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.567  -9.743   9.022  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.635  -8.428   6.496  1.00  0.00           C  
ATOM    222  H   ILE A  15      -3.183  -7.227   6.892  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -3.014  -9.413   8.862  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.688  -7.644   8.737  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.165  -9.526   6.420  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -1.367  -7.781   6.318  1.00  0.00           H  
ATOM    227 HG21 ILE A  15       0.486  -9.823   8.801  1.00  0.00           H  
ATOM    228 HG22 ILE A  15      -0.704  -9.637  10.088  1.00  0.00           H  
ATOM    229 HG23 ILE A  15      -1.075 -10.632   8.680  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       0.790  -8.568   5.437  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.967  -7.442   6.782  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.200  -9.170   7.042  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.386  -6.240   9.260  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.693  -5.187  10.219  1.00  0.00           C  
ATOM    235  C   ILE A  16      -5.025  -5.447  10.914  1.00  0.00           C  
ATOM    236  O   ILE A  16      -5.072  -5.696  12.119  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.741  -3.805   9.543  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.531  -3.620   8.624  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.791  -2.703  10.590  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.593  -2.520   9.073  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.508  -6.067   8.304  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.908  -5.174  10.962  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.642  -3.749   8.953  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.969  -4.540   8.590  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -2.876  -3.377   7.630  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -3.856  -1.743  10.099  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -4.657  -2.844  11.219  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -2.896  -2.738  11.194  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -1.227  -2.741  10.065  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -0.763  -2.453   8.388  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -2.125  -1.579   9.088  1.00  0.00           H  
ATOM    252  N   CYS A  17      -6.108  -5.390  10.145  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -7.442  -5.619  10.685  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.730  -7.114  10.805  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.782  -7.515  11.302  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.496  -4.956   9.796  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.654  -5.706   8.143  1.00  0.00           S  
ATOM    258  H   CYS A  17      -6.007  -5.186   9.191  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -7.484  -5.178  11.668  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -9.459  -5.024  10.280  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -8.239  -3.915   9.662  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.788  -7.931  10.345  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.940  -9.380  10.402  1.00  0.00           C  
ATOM    264  C   MET A  18      -8.240  -9.817   9.736  1.00  0.00           C  
ATOM    265  O   MET A  18      -9.044 -10.531  10.334  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.910  -9.860  11.854  1.00  0.00           C  
ATOM    267  CG  MET A  18      -6.260  -8.871  12.808  1.00  0.00           C  
ATOM    268  SD  MET A  18      -5.410  -9.682  14.176  1.00  0.00           S  
ATOM    269  CE  MET A  18      -3.820 -10.031  13.427  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.971  -7.551   9.959  1.00  0.00           H  
ATOM    271  HA  MET A  18      -6.111  -9.820   9.870  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -7.924 -10.034  12.184  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.360 -10.788  11.903  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -5.544  -8.279  12.259  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -7.026  -8.225  13.211  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -3.040  -9.909  14.164  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -3.811 -11.045  13.058  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -3.651  -9.347  12.607  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.440  -9.382   8.495  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.645  -9.730   7.750  1.00  0.00           C  
ATOM    281  C   GLU A  19      -9.296 -10.185   6.336  1.00  0.00           C  
ATOM    282  O   GLU A  19      -8.125 -10.268   5.968  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.596  -8.533   7.692  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.995  -8.005   9.060  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -12.439  -8.309   9.405  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.704  -8.694  10.563  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -13.306  -8.164   8.517  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.762  -8.815   8.072  1.00  0.00           H  
ATOM    289  HA  GLU A  19     -10.132 -10.541   8.268  1.00  0.00           H  
ATOM    290  HB2 GLU A  19     -10.119  -7.734   7.145  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.494  -8.829   7.169  1.00  0.00           H  
ATOM    292  HG2 GLU A  19     -10.360  -8.458   9.805  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.855  -6.934   9.073  1.00  0.00           H  
ATOM    294  N   LYS A  20     -10.323 -10.484   5.548  1.00  0.00           N  
ATOM    295  CA  LYS A  20     -10.130 -10.932   4.174  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.769  -9.760   3.266  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.415  -8.713   3.299  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.394 -11.620   3.656  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.409 -13.121   3.890  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -11.631 -13.884   2.595  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -12.032 -15.328   2.861  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -11.681 -16.219   1.721  1.00  0.00           N  
ATOM    303  H   LYS A  20     -11.236 -10.399   5.898  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -9.316 -11.640   4.168  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -12.252 -11.192   4.153  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.478 -11.441   2.594  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.460 -13.419   4.312  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -12.204 -13.361   4.580  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -12.419 -13.403   2.034  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -10.717 -13.874   2.018  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -11.520 -15.672   3.747  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -13.099 -15.368   3.023  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -12.470 -16.865   1.517  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -10.838 -16.783   1.955  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -11.482 -15.653   0.872  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.733  -9.945   2.454  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.286  -8.903   1.535  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.395  -8.529   0.557  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.284  -7.546  -0.176  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -7.049  -9.371   0.766  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.698  -8.963   1.357  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.569  -9.322   0.404  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.682  -7.474   1.671  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.257 -10.801   2.472  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -8.029  -8.033   2.120  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -7.077 -10.448   0.718  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -7.109  -8.965  -0.234  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.539  -9.502   2.281  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -3.705  -8.714   0.625  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.885  -9.143  -0.613  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.316 -10.365   0.524  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -5.901  -7.324   2.718  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -6.428  -6.972   1.072  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.706  -7.070   1.445  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.465  -9.318   0.552  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.594  -9.069  -0.337  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.583  -8.098   0.299  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.055  -7.160  -0.347  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.300 -10.384  -0.678  1.00  0.00           C  
ATOM    340  OG  SER A  22     -12.964 -10.915   0.456  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.494 -10.086   1.160  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.209  -8.631  -1.246  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -13.027 -10.206  -1.456  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -11.571 -11.102  -1.023  1.00  0.00           H  
ATOM    345  HG  SER A  22     -13.153 -11.844   0.310  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.894  -8.327   1.570  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.828  -7.474   2.295  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.445  -6.004   2.164  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.893  -5.316   1.246  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.885  -7.845   3.788  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -14.529  -9.114   3.954  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.634  -6.785   4.582  1.00  0.00           C  
ATOM    353  H   THR A  23     -12.486  -9.090   2.031  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.810  -7.619   1.871  1.00  0.00           H  
ATOM    355  HB  THR A  23     -12.875  -7.911   4.167  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -14.551  -9.343   4.886  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -13.925  -6.113   5.043  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -15.230  -7.261   5.347  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -15.278  -6.228   3.918  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.614  -5.529   3.085  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.169  -4.141   3.070  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.424  -3.789   4.352  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.495  -4.517   5.343  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.355  -3.209   2.872  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.291  -6.127   3.790  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.499  -4.014   2.231  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.471  -2.992   1.820  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -14.251  -3.683   3.243  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.183  -2.290   3.412  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.710  -2.668   4.328  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.949  -2.222   5.490  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.834  -2.163   6.730  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.887  -1.526   6.726  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.331  -0.847   5.223  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.529   0.022   6.325  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.693  -2.130   3.510  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.156  -2.936   5.661  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.271  -0.959   5.054  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.792  -0.412   4.349  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.229  -0.407   7.130  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.399  -2.833   7.793  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.163  -2.844   9.027  1.00  0.00           C  
ATOM    383  C   GLY A  26     -11.120  -1.512   9.747  1.00  0.00           C  
ATOM    384  O   GLY A  26     -12.047  -1.165  10.481  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.552  -3.324   7.739  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.190  -3.086   8.799  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.761  -3.607   9.678  1.00  0.00           H  
ATOM    388  N   TYR A  27     -10.043  -0.764   9.542  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.881   0.536  10.181  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.595   1.626   9.387  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.583   2.797   9.769  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.397   0.879  10.318  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.632  -0.080  11.204  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -6.250   0.005  11.321  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -8.292  -1.069  11.921  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -5.548  -0.869  12.128  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -7.598  -1.947  12.731  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.226  -1.843  12.831  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.531  -2.715  13.637  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.338  -1.094   8.947  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.319   0.477  11.167  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.939   0.864   9.342  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.300   1.870  10.741  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -5.722   0.768  10.769  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -9.366  -1.148  11.840  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -4.474  -0.788  12.207  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -8.129  -2.709  13.282  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.826  -2.617  14.545  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.218   1.232   8.282  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.936   2.174   7.432  1.00  0.00           C  
ATOM    411  C   SER A  28     -13.021   2.900   8.221  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.586   3.890   7.754  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.558   1.446   6.238  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.286   2.342   5.416  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.191   0.284   8.030  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.224   2.901   7.068  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.776   0.991   5.650  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.229   0.680   6.599  1.00  0.00           H  
ATOM    419  HG  SER A  28     -13.067   3.245   5.656  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.305   2.402   9.418  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.322   3.004  10.275  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.752   4.193  11.041  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.493   5.070  11.486  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.872   1.967  11.255  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -16.243   2.337  11.782  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -16.562   3.545  11.811  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -17.000   1.420  12.163  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.819   1.612   9.735  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.125   3.349   9.643  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -14.944   1.011  10.755  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -14.196   1.878  12.093  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.432   4.216  11.192  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.762   5.299  11.904  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.713   5.969  11.026  1.00  0.00           C  
ATOM    435  O   VAL A  30     -10.147   7.000  11.390  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -11.089   4.790  13.194  1.00  0.00           C  
ATOM    437  CG1 VAL A  30      -9.766   4.112  12.873  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -10.888   5.934  14.175  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.894   3.489  10.815  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.509   6.030  12.179  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -11.740   4.061  13.652  1.00  0.00           H  
ATOM    442 HG11 VAL A  30      -9.063   4.849  12.511  1.00  0.00           H  
ATOM    443 HG12 VAL A  30      -9.374   3.647  13.764  1.00  0.00           H  
ATOM    444 HG13 VAL A  30      -9.921   3.361  12.112  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -11.841   6.392  14.395  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -10.452   5.553  15.088  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -10.226   6.670  13.742  1.00  0.00           H  
ATOM    448  N   THR A  31     -10.455   5.376   9.863  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.472   5.914   8.932  1.00  0.00           C  
ATOM    450  C   THR A  31     -10.147   6.475   7.685  1.00  0.00           C  
ATOM    451  O   THR A  31     -10.558   7.636   7.660  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.451   4.840   8.510  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -9.133   3.696   7.985  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.585   4.424   9.689  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.938   4.556   9.630  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.940   6.711   9.432  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.814   5.254   7.742  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -8.539   2.941   7.986  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -8.069   4.711  10.610  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.625   4.913   9.620  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -7.446   3.354   9.673  1.00  0.00           H  
ATOM    462  N   ASP A  32     -10.258   5.646   6.654  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -10.885   6.059   5.404  1.00  0.00           C  
ATOM    464  C   ASP A  32      -9.907   6.852   4.543  1.00  0.00           C  
ATOM    465  O   ASP A  32     -10.211   7.202   3.402  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -12.131   6.900   5.688  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -13.292   6.536   4.784  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -14.223   7.360   4.651  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -13.271   5.429   4.207  1.00  0.00           O  
ATOM    470  H   ASP A  32      -9.911   4.732   6.735  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -11.177   5.168   4.869  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -12.436   6.746   6.713  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -11.895   7.944   5.539  1.00  0.00           H  
ATOM    474  N   SER A  33      -8.732   7.134   5.096  1.00  0.00           N  
ATOM    475  CA  SER A  33      -7.711   7.889   4.380  1.00  0.00           C  
ATOM    476  C   SER A  33      -8.329   9.072   3.640  1.00  0.00           C  
ATOM    477  O   SER A  33      -8.463  10.164   4.192  1.00  0.00           O  
ATOM    478  CB  SER A  33      -6.975   6.983   3.391  1.00  0.00           C  
ATOM    479  OG  SER A  33      -6.452   7.729   2.306  1.00  0.00           O  
ATOM    480  H   SER A  33      -8.548   6.827   6.009  1.00  0.00           H  
ATOM    481  HA  SER A  33      -7.005   8.264   5.106  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -6.160   6.489   3.898  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -7.662   6.243   3.006  1.00  0.00           H  
ATOM    484  HG  SER A  33      -5.566   8.029   2.521  1.00  0.00           H  
ATOM    485  N   LYS A  34      -8.704   8.846   2.386  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -9.310   9.890   1.568  1.00  0.00           C  
ATOM    487  C   LYS A  34      -9.285   9.508   0.091  1.00  0.00           C  
ATOM    488  O   LYS A  34     -10.084  10.004  -0.702  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -8.577  11.218   1.774  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -9.337  12.203   2.645  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -9.437  13.569   1.985  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -10.631  13.650   1.047  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -11.334  14.958   1.157  1.00  0.00           N  
ATOM    494  H   LYS A  34      -8.571   7.954   2.000  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -10.337  10.002   1.881  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -7.622  11.020   2.240  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -8.409  11.676   0.810  1.00  0.00           H  
ATOM    498  HG2 LYS A  34     -10.334  11.825   2.814  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -8.823  12.306   3.589  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -9.542  14.323   2.751  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -8.533  13.752   1.420  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -10.286  13.520   0.033  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -11.322  12.857   1.296  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -10.895  15.654   0.521  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -11.279  15.313   2.132  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -12.335  14.849   0.895  1.00  0.00           H  
ATOM    507  N   ALA A  35      -8.363   8.622  -0.271  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -8.237   8.171  -1.651  1.00  0.00           C  
ATOM    509  C   ALA A  35      -8.461   6.666  -1.760  1.00  0.00           C  
ATOM    510  O   ALA A  35      -9.140   6.193  -2.671  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -6.871   8.545  -2.206  1.00  0.00           C  
ATOM    512  H   ALA A  35      -7.754   8.262   0.408  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -8.988   8.679  -2.239  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -6.877   9.582  -2.508  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -6.120   8.395  -1.444  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -6.646   7.923  -3.060  1.00  0.00           H  
ATOM    517  N   LEU A  36      -7.884   5.918  -0.824  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -8.020   4.466  -0.816  1.00  0.00           C  
ATOM    519  C   LEU A  36      -9.489   4.057  -0.804  1.00  0.00           C  
ATOM    520  O   LEU A  36      -9.887   3.116  -1.490  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -7.305   3.875   0.401  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -5.813   4.188   0.520  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -5.481   4.679   1.920  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -4.982   2.961   0.171  1.00  0.00           C  
ATOM    525  H   LEU A  36      -7.355   6.352  -0.123  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -7.559   4.085  -1.714  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -7.793   4.251   1.287  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -7.417   2.800   0.360  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -5.559   4.974  -0.178  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -5.438   5.758   1.922  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -4.523   4.281   2.224  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -6.243   4.347   2.609  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -5.099   2.733  -0.877  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -5.316   2.121   0.763  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -3.942   3.160   0.384  1.00  0.00           H  
ATOM    536  N   GLY A  37     -10.291   4.771  -0.022  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -11.709   4.468   0.062  1.00  0.00           C  
ATOM    538  C   GLY A  37     -11.974   3.096   0.649  1.00  0.00           C  
ATOM    539  O   GLY A  37     -13.093   2.587   0.572  1.00  0.00           O  
ATOM    540  H   GLY A  37      -9.919   5.510   0.503  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -12.189   5.212   0.680  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -12.133   4.511  -0.930  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.944   2.496   1.235  1.00  0.00           N  
ATOM    544  CA  SER A  38     -11.070   1.171   1.832  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.450   0.134   0.780  1.00  0.00           C  
ATOM    546  O   SER A  38     -12.492  -0.517   0.880  1.00  0.00           O  
ATOM    547  CB  SER A  38     -12.116   1.189   2.949  1.00  0.00           C  
ATOM    548  OG  SER A  38     -12.442  -0.125   3.364  1.00  0.00           O  
ATOM    549  H   SER A  38     -10.078   2.953   1.264  1.00  0.00           H  
ATOM    550  HA  SER A  38     -10.112   0.905   2.254  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.728   1.735   3.794  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -13.013   1.673   2.590  1.00  0.00           H  
ATOM    553  HG  SER A  38     -11.865  -0.753   2.922  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.600  -0.014  -0.229  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -10.846  -0.971  -1.302  1.00  0.00           C  
ATOM    556  C   LEU A  39      -9.691  -0.981  -2.299  1.00  0.00           C  
ATOM    557  O   LEU A  39      -9.886  -0.751  -3.492  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.153  -0.636  -2.023  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -12.153   0.649  -2.852  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -12.370   0.335  -4.323  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.220   1.608  -2.346  1.00  0.00           C  
ATOM    562  H   LEU A  39      -9.788   0.533  -0.255  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -10.929  -1.952  -0.859  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -12.385  -1.456  -2.685  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.928  -0.550  -1.275  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -11.191   1.133  -2.752  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -11.927  -0.621  -4.556  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -11.908   1.102  -4.926  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -13.429   0.302  -4.532  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -14.044   1.045  -1.931  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.576   2.216  -3.166  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -12.799   2.246  -1.582  1.00  0.00           H  
ATOM    573  N   ALA A  40      -8.488  -1.249  -1.802  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.303  -1.292  -2.648  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.275  -2.280  -2.105  1.00  0.00           C  
ATOM    576  O   ALA A  40      -5.599  -2.005  -1.113  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -6.690   0.096  -2.771  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.396  -1.423  -0.842  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -7.608  -1.612  -3.634  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -6.334   0.418  -1.803  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -5.865   0.064  -3.466  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -7.437   0.788  -3.129  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.164  -3.431  -2.760  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.218  -4.460  -2.343  1.00  0.00           C  
ATOM    585  C   VAL A  41      -3.984  -4.466  -3.237  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.086  -4.615  -4.454  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.864  -5.858  -2.367  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -4.912  -6.896  -1.791  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.181  -5.850  -1.605  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.731  -3.592  -3.544  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -4.916  -4.243  -1.329  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -6.068  -6.120  -3.395  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -4.894  -7.763  -2.435  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -3.919  -6.475  -1.724  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -5.248  -7.185  -0.807  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.262  -4.934  -1.038  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -8.002  -5.914  -2.304  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.214  -6.694  -0.933  1.00  0.00           H  
ATOM    599  N   GLY A  42      -2.815  -4.305  -2.624  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.576  -4.297  -3.380  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.396  -4.788  -2.565  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.233  -4.409  -1.405  1.00  0.00           O  
ATOM    603  H   GLY A  42      -2.794  -4.192  -1.650  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.691  -4.930  -4.246  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.376  -3.287  -3.708  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.428  -5.636  -3.172  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.598  -6.182  -2.494  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.815  -5.286  -2.705  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.421  -5.286  -3.778  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.897  -7.593  -3.001  1.00  0.00           C  
ATOM    611  CG  HIS A  43       1.876  -7.710  -4.494  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       1.994  -6.624  -5.336  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       1.754  -8.793  -5.297  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       1.944  -7.033  -6.591  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       1.798  -8.346  -6.594  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.244  -5.901  -4.097  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.379  -6.227  -1.438  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.876  -7.892  -2.658  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       1.157  -8.275  -2.605  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       2.098  -5.690  -5.055  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       1.642  -9.819  -4.976  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       2.010  -6.403  -7.465  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.168  -4.522  -1.677  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.312  -3.621  -1.749  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.413  -4.209  -2.626  1.00  0.00           C  
ATOM    626  O   LEU A  44       5.935  -5.288  -2.347  1.00  0.00           O  
ATOM    627  CB  LEU A  44       4.856  -3.341  -0.347  1.00  0.00           C  
ATOM    628  CG  LEU A  44       4.899  -1.872   0.074  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.885  -1.751   1.591  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.128  -1.187  -0.505  1.00  0.00           C  
ATOM    631  H   LEU A  44       2.647  -4.566  -0.848  1.00  0.00           H  
ATOM    632  HA  LEU A  44       3.976  -2.694  -2.188  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.234  -3.869   0.360  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.863  -3.729  -0.300  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.023  -1.367  -0.308  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       5.424  -0.864   1.886  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       5.356  -2.621   2.025  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       3.864  -1.685   1.937  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       5.916  -0.140  -0.663  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.386  -1.648  -1.448  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       6.954  -1.287   0.183  1.00  0.00           H  
ATOM    642  N   THR A  45       5.764  -3.489  -3.687  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.804  -3.937  -4.605  1.00  0.00           C  
ATOM    644  C   THR A  45       8.158  -4.014  -3.907  1.00  0.00           C  
ATOM    645  O   THR A  45       9.120  -4.555  -4.452  1.00  0.00           O  
ATOM    646  CB  THR A  45       6.921  -3.002  -5.823  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.594  -1.794  -5.450  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.546  -2.670  -6.384  1.00  0.00           C  
ATOM    649  H   THR A  45       5.312  -2.636  -3.857  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.535  -4.922  -4.958  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.495  -3.503  -6.590  1.00  0.00           H  
ATOM    652  HG1 THR A  45       7.864  -1.321  -6.242  1.00  0.00           H  
ATOM    653 HG21 THR A  45       4.791  -3.206  -5.828  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.502  -2.960  -7.423  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.369  -1.609  -6.299  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.225  -3.471  -2.696  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.460  -3.479  -1.921  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.751  -4.875  -1.378  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.708  -5.528  -1.798  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.369  -2.481  -0.766  1.00  0.00           C  
ATOM    661  CG  LYS A  46       9.546  -1.034  -1.198  1.00  0.00           C  
ATOM    662  CD  LYS A  46      10.647  -0.348  -0.408  1.00  0.00           C  
ATOM    663  CE  LYS A  46      10.143   0.139   0.943  1.00  0.00           C  
ATOM    664  NZ  LYS A  46       9.277   1.343   0.811  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.424  -3.054  -2.314  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.266  -3.187  -2.577  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.401  -2.578  -0.297  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.136  -2.714  -0.042  1.00  0.00           H  
ATOM    669  HG2 LYS A  46       9.802  -1.010  -2.246  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       8.617  -0.505  -1.039  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      11.454  -1.047  -0.248  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.009   0.500  -0.973  1.00  0.00           H  
ATOM    673  HE2 LYS A  46       9.576  -0.653   1.407  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      10.994   0.383   1.562  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46       9.813   2.122   0.377  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46       8.944   1.647   1.748  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46       8.454   1.127   0.213  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.922  -5.327  -0.444  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.090  -6.645   0.156  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.199  -7.674  -0.534  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.401  -8.879  -0.392  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.764  -6.593   1.650  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.072  -6.028   2.024  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.177  -4.759  -0.151  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.121  -6.938   0.031  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.879  -7.581   2.071  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.451  -5.918   2.138  1.00  0.00           H  
ATOM    688  N   SER A  48       7.214  -7.189  -1.283  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.290  -8.065  -1.992  1.00  0.00           C  
ATOM    690  C   SER A  48       5.531  -8.960  -1.016  1.00  0.00           C  
ATOM    691  O   SER A  48       5.759 -10.168  -0.957  1.00  0.00           O  
ATOM    692  CB  SER A  48       7.047  -8.925  -3.007  1.00  0.00           C  
ATOM    693  OG  SER A  48       8.448  -8.780  -2.852  1.00  0.00           O  
ATOM    694  H   SER A  48       7.103  -6.217  -1.357  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.581  -7.444  -2.519  1.00  0.00           H  
ATOM    696  HB2 SER A  48       6.786  -9.963  -2.860  1.00  0.00           H  
ATOM    697  HB3 SER A  48       6.773  -8.622  -4.007  1.00  0.00           H  
ATOM    698  HG  SER A  48       8.782  -9.475  -2.281  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.626  -8.356  -0.252  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.832  -9.097   0.722  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.352  -9.062   0.355  1.00  0.00           C  
ATOM    702  O   HIS A  49       1.903  -9.796  -0.524  1.00  0.00           O  
ATOM    703  CB  HIS A  49       4.036  -8.520   2.123  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.407  -8.761   2.676  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.696  -8.706   4.024  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.572  -9.060   2.056  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       6.979  -8.959   4.208  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.534  -9.179   3.030  1.00  0.00           N  
ATOM    709  H   HIS A  49       4.489  -7.391  -0.345  1.00  0.00           H  
ATOM    710  HA  HIS A  49       4.169 -10.123   0.713  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.875  -7.452   2.092  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.322  -8.969   2.798  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.720  -9.185   0.992  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.489  -8.984   5.160  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.492  -9.306   2.872  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.598  -8.205   1.037  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.169  -8.074   0.781  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.549  -7.469   1.983  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.334  -7.884   3.121  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.431  -9.427   0.431  1.00  0.00           C  
ATOM    721  H   ALA A  50       2.014  -7.647   1.726  1.00  0.00           H  
ATOM    722  HA  ALA A  50       0.041  -7.419  -0.069  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -0.400  -9.567  -0.639  1.00  0.00           H  
ATOM    724  HB2 ALA A  50       0.138 -10.209   0.913  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.455  -9.465   0.771  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.404  -6.485   1.722  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.153  -5.822   2.782  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.077  -4.751   2.208  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.096  -4.516   0.999  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.195  -5.194   3.796  1.00  0.00           C  
ATOM    731  CG  PHE A  51       0.247  -5.258   3.379  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       1.148  -6.044   4.078  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       0.700  -4.533   2.290  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.476  -6.107   3.697  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.026  -4.591   1.904  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.915  -5.378   2.609  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.532  -6.198   0.793  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.753  -6.568   3.280  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.455  -4.154   3.931  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.293  -5.708   4.740  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.806  -6.616   4.930  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.006  -3.915   1.738  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       3.168  -6.724   4.251  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       2.366  -4.021   1.053  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.951  -5.427   2.309  1.00  0.00           H  
ATOM    746  N   HIS A  52      -3.841  -4.107   3.082  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -4.768  -3.061   2.664  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.077  -1.701   2.636  1.00  0.00           C  
ATOM    749  O   HIS A  52      -3.846  -1.090   3.680  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -5.975  -3.014   3.602  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -6.945  -4.134   3.386  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.450  -4.901   4.414  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.506  -4.614   2.251  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.278  -5.805   3.921  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.329  -5.652   2.610  1.00  0.00           N  
ATOM    756  H   HIS A  52      -3.781  -4.339   4.032  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.108  -3.298   1.667  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.631  -3.067   4.623  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.503  -2.083   3.452  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.336  -4.248   1.248  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -8.820  -6.545   4.492  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.801  -6.247   1.991  1.00  0.00           H  
ATOM    763  N   LEU A  53      -3.748  -1.234   1.437  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.082   0.053   1.273  1.00  0.00           C  
ATOM    765  C   LEU A  53      -3.595   1.065   2.293  1.00  0.00           C  
ATOM    766  O   LEU A  53      -2.865   1.966   2.710  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -3.300   0.585  -0.144  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -2.724  -0.265  -1.276  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -3.411   0.063  -2.593  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.221  -0.056  -1.390  1.00  0.00           C  
ATOM    771  H   LEU A  53      -3.958  -1.767   0.642  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.025  -0.098   1.434  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -4.363   0.673  -0.304  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -2.847   1.566  -0.202  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -2.902  -1.310  -1.060  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -2.728   0.604  -3.231  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -4.283   0.671  -2.402  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -3.711  -0.853  -3.081  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -0.711  -0.773  -0.764  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -0.972   0.945  -1.069  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -0.916  -0.193  -2.417  1.00  0.00           H  
ATOM    782  N   LEU A  54      -4.852   0.910   2.693  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.463   1.808   3.666  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.009   1.467   5.082  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.279   2.231   5.712  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -6.988   1.732   3.574  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -7.757   2.131   4.834  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.073   3.299   5.528  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.197   2.483   4.491  1.00  0.00           C  
ATOM    790  H   LEU A  54      -5.384   0.172   2.324  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.146   2.814   3.432  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.304   2.382   2.773  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.253   0.711   3.334  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -7.770   1.297   5.521  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.419   2.924   6.301  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -7.820   3.943   5.970  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -6.496   3.859   4.807  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.714   2.794   5.386  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -9.690   1.616   4.073  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.209   3.286   3.769  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.445   0.312   5.574  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -5.084  -0.134   6.915  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.656   0.282   7.259  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.365   0.661   8.394  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.225  -1.653   7.026  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.948  -2.234   7.129  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.025  -0.255   5.022  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.760   0.334   7.614  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.775  -2.113   6.157  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.709  -1.991   7.912  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.770   0.209   6.272  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.372   0.577   6.469  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.220   2.090   6.594  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.609   2.588   7.540  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.520   0.062   5.308  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.425  -1.458   5.168  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -1.634  -2.129   5.802  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.301  -1.852   3.704  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.062  -0.101   5.389  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -1.035   0.117   7.386  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -0.936   0.452   4.393  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.482   0.445   5.439  1.00  0.00           H  
ATOM    823  HG  LEU A  56       0.458  -1.807   5.686  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -2.515  -1.909   5.218  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -1.767  -1.757   6.807  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -1.479  -3.198   5.832  1.00  0.00           H  
ATOM    827 HD21 LEU A  56      -0.043  -0.982   3.118  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -1.243  -2.253   3.358  1.00  0.00           H  
ATOM    829 HD23 LEU A  56       0.470  -2.600   3.597  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.782   2.817   5.634  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.711   4.274   5.637  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.877   4.824   7.050  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.404   5.917   7.360  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.787   4.858   4.719  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.360   6.044   3.855  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -1.420   6.957   4.627  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -1.702   5.559   2.572  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.256   2.363   4.906  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.739   4.558   5.264  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -3.122   4.072   4.060  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.611   5.179   5.341  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -3.236   6.619   3.586  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -0.464   6.471   4.745  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.841   7.167   5.600  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -1.290   7.882   4.085  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -2.464   5.274   1.862  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -1.076   4.707   2.789  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -1.099   6.353   2.155  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.551   4.058   7.902  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.775   4.467   9.283  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.519   4.271  10.124  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.927   5.237  10.607  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.938   3.691   9.881  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.904   3.197   7.595  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -3.036   5.516   9.283  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.728   4.378  10.151  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.310   2.983   9.154  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -3.605   3.162  10.761  1.00  0.00           H  
ATOM    859  N   MET A  59      -1.117   3.017  10.297  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.070   2.695  11.080  1.00  0.00           C  
ATOM    861  C   MET A  59       1.335   3.161  10.366  1.00  0.00           C  
ATOM    862  O   MET A  59       2.428   3.123  10.931  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.144   1.190  11.343  1.00  0.00           C  
ATOM    864  CG  MET A  59      -0.268   0.345  10.148  1.00  0.00           C  
ATOM    865  SD  MET A  59       0.884  -1.002   9.818  1.00  0.00           S  
ATOM    866  CE  MET A  59       1.523  -0.517   8.218  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.630   2.289   9.887  1.00  0.00           H  
ATOM    868  HA  MET A  59      -0.006   3.213  12.025  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.158   0.931  11.606  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.508   0.948  12.169  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -1.245  -0.076  10.341  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.319   0.980   9.276  1.00  0.00           H  
ATOM    873  HE1 MET A  59       2.490  -0.972   8.063  1.00  0.00           H  
ATOM    874  HE2 MET A  59       0.843  -0.843   7.444  1.00  0.00           H  
ATOM    875  HE3 MET A  59       1.622   0.559   8.181  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.180   3.598   9.122  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.310   4.067   8.329  1.00  0.00           C  
ATOM    878  C   TYR A  60       2.930   5.315   8.951  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.090   5.641   8.693  1.00  0.00           O  
ATOM    880  CB  TYR A  60       1.866   4.366   6.896  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.187   5.773   6.444  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       3.127   6.006   5.447  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       1.549   6.868   7.012  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       3.422   7.290   5.030  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       1.838   8.155   6.602  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       2.775   8.361   5.610  1.00  0.00           C  
ATOM    887  OH  TYR A  60       3.066   9.641   5.200  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.283   3.604   8.725  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.051   3.282   8.310  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.361   3.682   6.224  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.798   4.228   6.821  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.632   5.165   4.995  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       0.816   6.704   7.789  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       4.156   7.451   4.254  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       1.332   8.995   7.056  1.00  0.00           H  
ATOM    896  HH  TYR A  60       2.458  10.257   5.615  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.151   6.009   9.773  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.622   7.221  10.433  1.00  0.00           C  
ATOM    899  C   CYS A  61       3.817   6.921  11.331  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.465   7.833  11.843  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.496   7.850  11.254  1.00  0.00           C  
ATOM    902  SG  CYS A  61       1.513   7.392  13.002  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.235   5.700   9.939  1.00  0.00           H  
ATOM    904  HA  CYS A  61       2.928   7.917   9.666  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.575   8.926  11.197  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       0.545   7.545  10.842  1.00  0.00           H  
ATOM    907  HG  CYS A  61       0.256   7.292  13.411  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.101   5.637  11.520  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.217   5.217  12.360  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.492   5.065  11.535  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.523   5.654  11.852  1.00  0.00           O  
ATOM    912  CB  ASN A  62       4.888   3.896  13.057  1.00  0.00           C  
ATOM    913  CG  ASN A  62       4.482   4.092  14.505  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       4.645   5.177  15.066  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       3.951   3.042  15.119  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.547   4.956  11.085  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.375   5.979  13.107  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.072   3.415  12.538  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       5.756   3.254  13.030  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.852   2.210  14.611  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       3.678   3.141  16.055  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.411   4.270  10.471  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.563   4.056   9.616  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.214   4.127   8.144  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.126   4.568   7.777  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.561   3.826  10.266  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.306   4.807   9.837  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       7.979   3.081   9.829  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.141   3.694   7.295  1.00  0.00           N  
ATOM    930  CA  ASN A  64       7.926   3.714   5.852  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.182   4.977   5.430  1.00  0.00           C  
ATOM    932  O   ASN A  64       6.353   4.947   4.521  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.141   2.475   5.416  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.495   2.032   4.010  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       8.142   2.764   3.261  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.070   0.828   3.644  1.00  0.00           N  
ATOM    937  H   ASN A  64       8.990   3.354   7.647  1.00  0.00           H  
ATOM    938  HA  ASN A  64       8.894   3.703   5.373  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       7.358   1.662   6.094  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.085   2.695   5.451  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.560   0.300   4.294  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       7.285   0.516   2.741  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.483   6.085   6.098  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.845   7.360   5.792  1.00  0.00           C  
ATOM    945  C   LYS A  65       7.575   8.076   4.660  1.00  0.00           C  
ATOM    946  O   LYS A  65       8.332   9.018   4.894  1.00  0.00           O  
ATOM    947  CB  LYS A  65       6.814   8.250   7.036  1.00  0.00           C  
ATOM    948  CG  LYS A  65       5.508   9.004   7.213  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.399   9.614   8.600  1.00  0.00           C  
ATOM    950  CE  LYS A  65       5.895  11.051   8.618  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       7.291  11.150   9.127  1.00  0.00           N  
ATOM    952  H   LYS A  65       8.152   6.045   6.813  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.832   7.157   5.480  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       6.971   7.633   7.909  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       7.615   8.972   6.968  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       5.457   9.795   6.479  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       4.685   8.320   7.064  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       4.364   9.598   8.911  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       5.993   9.029   9.288  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       5.859  11.444   7.613  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       5.246  11.635   9.255  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       7.921  10.545   8.563  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       7.331  10.843  10.120  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       7.625  12.134   9.066  1.00  0.00           H  
ATOM    965  N   ASP A  66       7.341   7.625   3.432  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.974   8.224   2.264  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.937   8.891   1.366  1.00  0.00           C  
ATOM    968  O   ASP A  66       7.195   9.938   0.774  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.744   7.164   1.474  1.00  0.00           C  
ATOM    970  CG  ASP A  66      10.016   7.712   0.858  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.073   8.932   0.600  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      10.956   6.920   0.634  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.727   6.870   3.310  1.00  0.00           H  
ATOM    974  HA  ASP A  66       8.668   8.975   2.611  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       9.008   6.352   2.136  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       8.114   6.786   0.682  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.762   8.275   1.268  1.00  0.00           N  
ATOM    978  CA  GLY A  67       4.704   8.822   0.440  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.704   7.770   0.006  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.153   7.841  -1.094  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.613   7.442   1.763  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       4.186   9.589   0.996  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       5.145   9.267  -0.441  1.00  0.00           H  
ATOM    984  N   SER A  68       3.468   6.787   0.870  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.531   5.712   0.569  1.00  0.00           C  
ATOM    986  C   SER A  68       1.978   5.097   1.851  1.00  0.00           C  
ATOM    987  O   SER A  68       0.927   5.508   2.347  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.214   4.632  -0.273  1.00  0.00           C  
ATOM    989  OG  SER A  68       3.535   5.121  -1.564  1.00  0.00           O  
ATOM    990  H   SER A  68       3.937   6.786   1.731  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.713   6.133   0.004  1.00  0.00           H  
ATOM    992  HB2 SER A  68       4.124   4.320   0.216  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.551   3.787  -0.376  1.00  0.00           H  
ATOM    994  HG  SER A  68       4.125   5.874  -1.485  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.692   4.113   2.384  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.274   3.440   3.608  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.406   2.590   4.177  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.531   2.628   3.681  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.048   2.565   3.341  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.142   1.628   2.136  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.687   2.339   0.870  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.563   1.107   1.975  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.520   3.829   1.943  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       2.013   4.199   4.331  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.877   1.959   4.217  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.202   3.220   3.187  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.490   0.780   2.295  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       0.567   3.392   1.073  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69      -0.256   1.925   0.545  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       1.427   2.203   0.095  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.248   1.940   1.925  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       2.633   0.528   1.065  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.815   0.483   2.820  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.098   1.822   5.217  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.090   0.961   5.851  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.621  -0.491   5.865  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.425  -0.769   5.776  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.369   1.433   7.279  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.423   0.608   7.997  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       5.820   1.204   9.333  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       5.167   2.118   9.837  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       6.897   0.688   9.916  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.183   1.835   5.567  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.001   1.026   5.276  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.705   2.459   7.246  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.452   1.381   7.848  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.032  -0.385   8.166  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.302   0.546   7.371  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.368  -0.038   9.456  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       7.176   1.055  10.780  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.571  -1.413   5.977  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.257  -2.835   6.002  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.284  -3.374   7.430  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.322  -3.396   8.092  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.247  -3.615   5.133  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.133  -5.423   5.315  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.507  -1.129   6.044  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.262  -2.963   5.602  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.066  -3.377   4.095  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.252  -3.319   5.395  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.116  -3.819   7.916  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       2.980  -4.366   9.270  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.670  -5.717   9.422  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.823  -6.226  10.532  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.465  -4.516   9.441  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       0.940  -4.658   8.054  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       1.839  -3.823   7.183  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.362  -3.682  10.014  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.254  -5.394  10.036  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.065  -3.639   9.927  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       0.979  -5.692   7.750  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72      -0.074  -4.289   8.007  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       1.954  -4.280   6.212  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.447  -2.821   7.088  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.085  -6.293   8.298  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.755  -7.588   8.306  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.237  -7.430   8.633  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.669  -7.686   9.757  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.591  -8.280   6.951  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.841  -9.476   7.077  1.00  0.00           O  
ATOM   1061  H   SER A  73       3.934  -5.839   7.444  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.294  -8.196   9.070  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       4.078  -7.618   6.272  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.566  -8.521   6.553  1.00  0.00           H  
ATOM   1065  HG  SER A  73       4.188 -10.136   6.473  1.00  0.00           H  
ATOM   1066  N   CYS A  74       7.013  -7.005   7.641  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.447  -6.812   7.820  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.786  -5.328   7.932  1.00  0.00           C  
ATOM   1069  O   CYS A  74       9.807  -4.872   7.416  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.216  -7.436   6.655  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       8.948  -6.603   5.056  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.611  -6.816   6.766  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.737  -7.305   8.736  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.274  -7.398   6.870  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.913  -8.466   6.544  1.00  0.00           H  
ATOM   1076  N   LYS A  75       7.924  -4.580   8.611  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.131  -3.147   8.794  1.00  0.00           C  
ATOM   1078  C   LYS A  75       8.724  -2.520   7.537  1.00  0.00           C  
ATOM   1079  O   LYS A  75       9.474  -1.546   7.611  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.053  -2.893   9.987  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       9.914  -4.089  10.357  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       9.075  -5.230  10.906  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       9.477  -5.583  12.331  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       8.721  -6.758  12.846  1.00  0.00           N  
ATOM   1085  H   LYS A  75       7.129  -5.000   9.000  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.171  -2.696   8.989  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.707  -2.065   9.753  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       8.450  -2.632  10.845  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75      10.436  -4.431   9.477  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75      10.631  -3.787  11.108  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       8.036  -4.938  10.899  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       9.211  -6.100  10.278  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75      10.532  -5.808  12.349  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       9.280  -4.732  12.966  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       9.326  -7.604  12.833  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       7.886  -6.934  12.252  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       8.410  -6.582  13.823  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.381  -3.081   6.381  1.00  0.00           N  
ATOM   1099  CA  THR A  76       8.879  -2.575   5.108  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.369  -1.165   4.840  1.00  0.00           C  
ATOM   1101  O   THR A  76       8.403  -0.331   5.743  1.00  0.00           O  
ATOM   1102  CB  THR A  76       8.464  -3.490   3.940  1.00  0.00           C  
ATOM   1103  OG1 THR A  76       9.628  -3.975   3.261  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       7.573  -2.745   2.958  1.00  0.00           C  
ATOM   1105  H   THR A  76       7.780  -3.855   6.387  1.00  0.00           H  
ATOM   1106  HA  THR A  76       9.958  -2.555   5.156  1.00  0.00           H  
ATOM   1107  HB  THR A  76       7.913  -4.330   4.338  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.078  -4.618   3.815  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       6.765  -2.270   3.496  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       7.168  -3.440   2.239  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       8.154  -1.992   2.446  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.247  -4.509   6.724  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       6.776  -6.657   4.245  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      -2.601   1.447  -4.914  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -2.198   2.848  -4.946  1.00  0.00           C  
ATOM      3  C   ASN A   1      -0.752   2.988  -5.413  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.492   3.326  -6.568  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.362   3.480  -3.562  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -3.491   4.492  -3.518  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.664   4.135  -3.629  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.140   5.763  -3.358  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -2.328   0.854  -5.645  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -2.841   3.362  -5.645  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.573   2.703  -2.842  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -1.444   3.979  -3.289  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -2.186   5.973  -3.277  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -3.850   6.438  -3.325  1.00  0.00           H  
ATOM     15  N   TYR A   2       0.184   2.725  -4.507  1.00  0.00           N  
ATOM     16  CA  TYR A   2       1.603   2.823  -4.826  1.00  0.00           C  
ATOM     17  C   TYR A   2       2.250   1.441  -4.865  1.00  0.00           C  
ATOM     18  O   TYR A   2       3.465   1.313  -5.019  1.00  0.00           O  
ATOM     19  CB  TYR A   2       2.318   3.703  -3.799  1.00  0.00           C  
ATOM     20  CG  TYR A   2       1.401   4.673  -3.090  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       0.586   4.254  -2.046  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       1.347   6.010  -3.465  1.00  0.00           C  
ATOM     23  CE1 TYR A   2      -0.255   5.137  -1.396  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       0.512   6.901  -2.820  1.00  0.00           C  
ATOM     25  CZ  TYR A   2      -0.288   6.459  -1.787  1.00  0.00           C  
ATOM     26  OH  TYR A   2      -1.123   7.343  -1.142  1.00  0.00           O  
ATOM     27  H   TYR A   2      -0.086   2.460  -3.603  1.00  0.00           H  
ATOM     28  HA  TYR A   2       1.695   3.278  -5.800  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       2.774   3.073  -3.051  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       3.086   4.275  -4.297  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       0.613   3.217  -1.743  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       1.976   6.352  -4.276  1.00  0.00           H  
ATOM     33  HE1 TYR A   2      -0.882   4.791  -0.587  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       0.485   7.936  -3.126  1.00  0.00           H  
ATOM     35  HH  TYR A   2      -0.852   8.243  -1.342  1.00  0.00           H  
ATOM     36  N   THR A   3       1.427   0.406  -4.727  1.00  0.00           N  
ATOM     37  CA  THR A   3       1.915  -0.967  -4.746  1.00  0.00           C  
ATOM     38  C   THR A   3       1.235  -1.777  -5.843  1.00  0.00           C  
ATOM     39  O   THR A   3       0.015  -1.731  -5.995  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.686  -1.664  -3.392  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.354  -2.187  -3.329  1.00  0.00           O  
ATOM     42  CG2 THR A   3       1.911  -0.696  -2.240  1.00  0.00           C  
ATOM     43  H   THR A   3       0.468   0.572  -4.608  1.00  0.00           H  
ATOM     44  HA  THR A   3       2.978  -0.940  -4.937  1.00  0.00           H  
ATOM     45  HB  THR A   3       2.389  -2.479  -3.300  1.00  0.00           H  
ATOM     46  HG1 THR A   3      -0.272  -1.497  -3.565  1.00  0.00           H  
ATOM     47 HG21 THR A   3       2.768  -0.076  -2.453  1.00  0.00           H  
ATOM     48 HG22 THR A   3       2.086  -1.252  -1.331  1.00  0.00           H  
ATOM     49 HG23 THR A   3       1.037  -0.073  -2.118  1.00  0.00           H  
ATOM     50  N   GLU A   4       2.032  -2.519  -6.605  1.00  0.00           N  
ATOM     51  CA  GLU A   4       1.505  -3.340  -7.690  1.00  0.00           C  
ATOM     52  C   GLU A   4       0.131  -3.899  -7.331  1.00  0.00           C  
ATOM     53  O   GLU A   4       0.023  -4.950  -6.703  1.00  0.00           O  
ATOM     54  CB  GLU A   4       2.468  -4.487  -8.005  1.00  0.00           C  
ATOM     55  CG  GLU A   4       1.770  -5.762  -8.448  1.00  0.00           C  
ATOM     56  CD  GLU A   4       2.619  -6.594  -9.391  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       3.514  -6.019 -10.046  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       2.387  -7.818  -9.473  1.00  0.00           O  
ATOM     59  H   GLU A   4       2.997  -2.514  -6.435  1.00  0.00           H  
ATOM     60  HA  GLU A   4       1.409  -2.713  -8.563  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       3.137  -4.173  -8.793  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       3.047  -4.708  -7.121  1.00  0.00           H  
ATOM     63  HG2 GLU A   4       1.543  -6.356  -7.575  1.00  0.00           H  
ATOM     64  HG3 GLU A   4       0.851  -5.499  -8.952  1.00  0.00           H  
ATOM     65  N   GLU A   5      -0.915  -3.184  -7.733  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -2.282  -3.608  -7.453  1.00  0.00           C  
ATOM     67  C   GLU A   5      -2.557  -4.986  -8.048  1.00  0.00           C  
ATOM     68  O   GLU A   5      -1.877  -5.421  -8.977  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -3.279  -2.591  -8.012  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -4.589  -2.538  -7.244  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -5.656  -1.737  -7.964  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -6.450  -1.057  -7.281  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -5.698  -1.790  -9.211  1.00  0.00           O  
ATOM     74  H   GLU A   5      -0.764  -2.354  -8.232  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -2.399  -3.662  -6.382  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -2.829  -1.610  -7.984  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -3.498  -2.847  -9.038  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -4.952  -3.546  -7.105  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -4.410  -2.085  -6.280  1.00  0.00           H  
ATOM     80  N   LEU A   6      -3.559  -5.669  -7.505  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -3.925  -6.998  -7.980  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.352  -7.010  -8.519  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.299  -6.671  -7.809  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -3.787  -8.021  -6.850  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.465  -7.997  -6.081  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.328  -9.238  -5.214  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.291  -7.883  -7.042  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.065  -5.270  -6.766  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.249  -7.262  -8.779  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -4.583  -7.844  -6.144  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -3.902  -9.006  -7.281  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -2.451  -7.133  -5.430  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -1.559  -9.877  -5.619  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -3.268  -9.772  -5.198  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -2.064  -8.949  -4.208  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -1.407  -8.602  -7.838  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -0.371  -8.081  -6.511  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.260  -6.887  -7.457  1.00  0.00           H  
ATOM     99  N   LYS A   7      -5.499  -7.405  -9.779  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -6.810  -7.466 -10.414  1.00  0.00           C  
ATOM    101  C   LYS A   7      -7.884  -7.867  -9.407  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.020  -7.395  -9.475  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.790  -8.459 -11.578  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.893  -7.799 -12.943  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.237  -8.073 -13.595  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.244  -7.649 -15.056  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -7.242  -8.404 -15.857  1.00  0.00           N  
ATOM    108  H   LYS A   7      -4.706  -7.664 -10.294  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.040  -6.482 -10.795  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -5.869  -9.020 -11.541  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.622  -9.140 -11.468  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -6.772  -6.731 -12.826  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -6.108  -8.185 -13.579  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -8.447  -9.130 -13.538  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -9.003  -7.523 -13.066  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -9.228  -7.828 -15.464  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -8.017  -6.595 -15.112  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -7.517  -8.409 -16.860  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -7.185  -9.388 -15.522  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -6.305  -7.963 -15.766  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.518  -8.739  -8.475  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.450  -9.202  -7.453  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.726  -9.504  -6.145  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.523  -9.762  -6.118  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -9.206 -10.464  -7.912  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -9.047 -10.665  -9.411  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -8.717 -11.684  -7.147  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.599  -9.080  -8.472  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.173  -8.417  -7.280  1.00  0.00           H  
ATOM    130  HB  VAL A   8     -10.255 -10.327  -7.698  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -9.551 -11.573  -9.707  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -9.478  -9.824  -9.935  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -7.998 -10.741  -9.655  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -9.101 -12.578  -7.615  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -7.638 -11.707  -7.156  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -9.067 -11.634  -6.127  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.475  -9.472  -5.034  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.926  -9.740  -3.700  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.542 -11.204  -3.517  1.00  0.00           C  
ATOM    140  O   PRO A   9      -8.346 -12.113  -3.724  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.076  -9.368  -2.762  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.307  -9.534  -3.585  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.916  -9.171  -4.991  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.071  -9.115  -3.491  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -9.077 -10.032  -1.909  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -8.958  -8.347  -2.429  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.643 -10.558  -3.542  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -11.079  -8.869  -3.227  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.458  -9.777  -5.702  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.095  -8.121  -5.174  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.283 -11.441  -3.120  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.764 -12.794  -2.898  1.00  0.00           C  
ATOM    153  C   PRO A  10      -6.380 -13.458  -1.671  1.00  0.00           C  
ATOM    154  O   PRO A  10      -7.407 -13.011  -1.163  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -4.265 -12.569  -2.688  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.159 -11.169  -2.188  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.270 -10.406  -2.855  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.917 -13.424  -3.762  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.890 -13.278  -1.962  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.743 -12.694  -3.624  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.281 -11.151  -1.116  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.201 -10.753  -2.465  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -5.657  -9.648  -2.191  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -4.923  -9.963  -3.776  1.00  0.00           H  
ATOM    165  N   ASP A  11      -5.746 -14.527  -1.202  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -6.231 -15.252  -0.033  1.00  0.00           C  
ATOM    167  C   ASP A  11      -5.225 -15.175   1.111  1.00  0.00           C  
ATOM    168  O   ASP A  11      -5.103 -16.107   1.905  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.506 -16.713  -0.390  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.924 -16.933  -0.880  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -8.830 -16.209  -0.417  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -8.126 -17.828  -1.727  1.00  0.00           O  
ATOM    173  H   ASP A  11      -4.931 -14.836  -1.651  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -7.153 -14.789   0.285  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -5.824 -17.021  -1.170  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.346 -17.327   0.484  1.00  0.00           H  
ATOM    177  N   GLU A  12      -4.505 -14.059   1.186  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -3.508 -13.863   2.231  1.00  0.00           C  
ATOM    179  C   GLU A  12      -4.137 -13.238   3.473  1.00  0.00           C  
ATOM    180  O   GLU A  12      -3.635 -13.401   4.586  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -2.370 -12.977   1.721  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -1.113 -13.749   1.357  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -0.317 -13.081   0.254  1.00  0.00           C  
ATOM    184  OE1 GLU A  12      -0.851 -12.950  -0.867  1.00  0.00           O  
ATOM    185  OE2 GLU A  12       0.840 -12.688   0.510  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.648 -13.353   0.522  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -3.109 -14.831   2.494  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.709 -12.445   0.844  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -2.117 -12.260   2.489  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -0.487 -13.828   2.234  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -1.396 -14.739   1.029  1.00  0.00           H  
ATOM    192  N   ASP A  13      -5.239 -12.523   3.274  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.938 -11.873   4.377  1.00  0.00           C  
ATOM    194  C   ASP A  13      -5.075 -10.779   4.999  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.916 -11.011   5.347  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -6.324 -12.901   5.441  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -7.138 -12.293   6.566  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -6.601 -11.423   7.283  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -8.311 -12.687   6.729  1.00  0.00           O  
ATOM    200  H   ASP A  13      -5.591 -12.430   2.365  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.836 -11.424   3.981  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -6.910 -13.684   4.980  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -5.426 -13.330   5.861  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.645  -9.588   5.135  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.929  -8.457   5.713  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.108  -8.895   6.921  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.322  -9.975   7.473  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.913  -7.358   6.121  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.116  -5.816   6.674  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.573  -9.465   4.838  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.261  -8.068   4.960  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.542  -7.117   5.275  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.529  -7.720   6.930  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.168  -8.049   7.328  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.315  -8.347   8.473  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.582  -7.383   9.623  1.00  0.00           C  
ATOM    217  O   ILE A  15      -2.332  -7.704  10.786  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.823  -8.279   8.096  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.664  -7.947   6.611  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.133  -9.593   8.428  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.712  -8.260   6.066  1.00  0.00           C  
ATOM    222  H   ILE A  15      -3.045  -7.204   6.848  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.537  -9.353   8.800  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.362  -7.499   8.683  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.383  -8.516   6.042  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -0.849  -6.893   6.463  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.619 -10.052   9.276  1.00  0.00           H  
ATOM    228 HG22 ILE A  15      -0.193 -10.255   7.578  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       0.904  -9.405   8.666  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.447  -7.652   6.574  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.934  -9.304   6.225  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       0.737  -8.042   5.008  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.093  -6.201   9.292  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.397  -5.192  10.298  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.676  -5.536  11.053  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.639  -5.890  12.232  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.546  -3.795   9.667  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.484  -3.583   8.587  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.447  -2.717  10.736  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.728  -2.280   8.731  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.269  -6.005   8.349  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.574  -5.163  10.999  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.525  -3.731   9.216  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.767  -4.387   8.633  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -2.960  -3.586   7.618  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -4.022  -3.014  11.601  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -2.413  -2.588  11.020  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.834  -1.787  10.347  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -2.422  -1.483   8.953  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -1.010  -2.365   9.533  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -1.212  -2.059   7.808  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.808  -5.433  10.366  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -7.101  -5.735  10.969  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.370  -7.237  10.957  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.502  -7.677  11.157  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.218  -4.999  10.227  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.404  -5.496   8.484  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.775  -5.146   9.428  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -7.076  -5.394  11.993  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -9.158  -5.191  10.724  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -8.016  -3.938  10.248  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.321  -8.018  10.721  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.443  -9.470  10.684  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.781  -9.888  10.080  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.516 -10.681  10.668  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.303 -10.051  12.093  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.861 -10.303  12.505  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.581 -10.006  14.261  1.00  0.00           S  
ATOM    269  CE  MET A  18      -6.006 -10.823  14.975  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.444  -7.609  10.568  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.647  -9.855  10.065  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.742  -9.362  12.799  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.836 -10.989  12.137  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.611 -11.329  12.284  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.220  -9.647  11.936  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -6.504 -11.407  14.215  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -5.685 -11.472  15.776  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -6.688 -10.080  15.364  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.089  -9.349   8.905  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.338  -9.666   8.223  1.00  0.00           C  
ATOM    281  C   GLU A  19      -9.084 -10.035   6.765  1.00  0.00           C  
ATOM    282  O   GLU A  19      -8.004  -9.787   6.229  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.302  -8.481   8.301  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.763  -8.162   9.713  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -12.253  -8.371   9.901  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -13.039  -7.617   9.290  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.633  -9.287  10.660  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.461  -8.724   8.486  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.784 -10.513   8.724  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.812  -7.606   7.898  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.173  -8.701   7.702  1.00  0.00           H  
ATOM    292  HG2 GLU A  19     -10.235  -8.803  10.404  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.529  -7.130   9.931  1.00  0.00           H  
ATOM    294  N   LYS A  20     -10.087 -10.630   6.127  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.976 -11.033   4.731  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.607  -9.844   3.849  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.152  -8.750   4.006  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.290 -11.652   4.251  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.494 -13.083   4.712  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -11.701 -14.024   3.537  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -12.646 -15.161   3.892  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -12.006 -16.493   3.711  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.924 -10.801   6.609  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -9.193 -11.774   4.661  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -12.111 -11.055   4.622  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.307 -11.637   3.170  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.622 -13.402   5.265  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -12.364 -13.126   5.353  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -12.119 -13.468   2.711  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -10.746 -14.439   3.246  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -12.947 -15.053   4.923  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -13.518 -15.100   3.256  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -12.169 -16.839   2.744  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -12.407 -17.177   4.383  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -10.981 -16.422   3.873  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.682 -10.065   2.922  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.243  -9.012   2.013  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.353  -8.638   1.036  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.190  -7.739   0.211  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -7.001  -9.462   1.243  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.656  -9.186   1.918  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.516  -9.763   1.092  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.462  -7.691   2.128  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.285 -10.958   2.845  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.994  -8.145   2.606  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -7.077 -10.527   1.083  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -7.003  -8.955   0.288  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.642  -9.666   2.886  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.450 -10.827   1.264  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -3.589  -9.293   1.382  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.702  -9.579   0.044  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -5.193  -7.505   3.156  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -6.381  -7.174   1.896  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.674  -7.337   1.480  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.481  -9.332   1.137  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.619  -9.074   0.261  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.799  -8.519   1.052  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.922  -8.451   0.551  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.034 -10.357  -0.464  1.00  0.00           C  
ATOM    340  OG  SER A  22     -10.913 -11.190  -0.706  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.550 -10.037   1.814  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.314  -8.340  -0.470  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -12.744 -10.896   0.143  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -12.489 -10.100  -1.410  1.00  0.00           H  
ATOM    345  HG  SER A  22     -11.213 -12.044  -1.028  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.537  -8.124   2.294  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.577  -7.577   3.157  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.277  -6.129   3.528  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.707  -5.645   4.574  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.729  -8.404   4.448  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.439  -8.764   4.954  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.548  -9.661   4.191  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.623  -8.204   2.638  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.513  -7.615   2.618  1.00  0.00           H  
ATOM    355  HB  THR A  23     -14.241  -7.802   5.184  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -12.168  -8.128   5.620  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -13.890 -10.463   3.893  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -15.264  -9.469   3.407  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -15.070  -9.939   5.095  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.539  -5.442   2.661  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.186  -4.048   2.897  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.386  -3.894   4.187  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.260  -4.839   4.966  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.438  -3.186   2.944  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.227  -5.883   1.845  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.579  -3.713   2.068  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.248  -2.247   2.443  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -14.248  -3.701   2.450  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.705  -2.996   3.973  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.848  -2.699   4.406  1.00  0.00           N  
ATOM    371  CA  SER A  25     -10.058  -2.423   5.599  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.947  -2.358   6.837  1.00  0.00           C  
ATOM    373  O   SER A  25     -12.086  -1.897   6.774  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.292  -1.109   5.438  1.00  0.00           C  
ATOM    375  OG  SER A  25      -8.952  -0.558   6.699  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.984  -1.985   3.747  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.350  -3.229   5.721  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.385  -1.289   4.880  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.908  -0.400   4.902  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.505   0.206   6.873  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.417  -2.825   7.965  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.176  -2.811   9.201  1.00  0.00           C  
ATOM    383  C   GLY A  26     -11.124  -1.466   9.899  1.00  0.00           C  
ATOM    384  O   GLY A  26     -12.034  -1.112  10.649  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.504  -3.181   7.955  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.205  -3.052   8.982  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.773  -3.563   9.865  1.00  0.00           H  
ATOM    388  N   TYR A  27     -10.056  -0.715   9.652  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.887   0.598  10.265  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.648   1.666   9.484  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.562   2.854   9.791  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.404   0.963  10.338  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.587   0.008  11.178  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -6.207   0.142  11.273  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -8.193  -1.029  11.876  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -5.455  -0.728  12.039  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -7.450  -1.902  12.646  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.081  -1.748  12.723  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.337  -2.618  13.487  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.365  -1.051   9.045  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.286   0.549  11.268  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.991   0.963   9.341  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.304   1.950  10.765  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -5.719   0.942  10.735  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -9.265  -1.147  11.813  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -4.383  -0.607  12.100  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -7.940  -2.702  13.181  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.287  -2.289  14.389  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.392   1.231   8.472  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.166   2.149   7.644  1.00  0.00           C  
ATOM    411  C   SER A  28     -13.192   2.904   8.482  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.814   3.858   8.013  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.871   1.385   6.521  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.870   0.525   7.039  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.420   0.271   8.276  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.481   2.861   7.208  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -13.333   2.089   5.846  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.145   0.793   5.983  1.00  0.00           H  
ATOM    419  HG  SER A  28     -13.572  -0.386   6.979  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.363   2.472   9.727  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.313   3.107  10.634  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.673   4.291  11.349  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.358   5.084  11.995  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.828   2.094  11.657  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -16.043   1.335  11.161  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -16.147   0.124  11.451  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -16.891   1.951  10.483  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.838   1.708  10.044  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.145   3.464  10.045  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -14.046   1.381  11.873  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -15.097   2.615  12.565  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.354   4.406  11.231  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.620   5.494  11.866  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.706   6.197  10.868  1.00  0.00           C  
ATOM    435  O   VAL A  30     -10.762   7.416  10.710  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -10.775   4.985  13.049  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -10.945   5.894  14.256  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.151   3.552  13.393  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.862   3.743  10.702  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.340   6.205  12.244  1.00  0.00           H  
ATOM    441  HB  VAL A  30      -9.735   5.002  12.756  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -11.865   5.649  14.765  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -10.112   5.757  14.930  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -10.978   6.924  13.929  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -10.931   2.910  12.553  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -10.580   3.227  14.252  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -12.204   3.500  13.622  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.865   5.419  10.194  1.00  0.00           N  
ATOM    449  CA  THR A  31      -8.938   5.966   9.212  1.00  0.00           C  
ATOM    450  C   THR A  31      -9.682   6.705   8.106  1.00  0.00           C  
ATOM    451  O   THR A  31      -9.303   7.810   7.720  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.070   4.861   8.582  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -8.900   3.792   8.114  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.062   4.324   9.587  1.00  0.00           C  
ATOM    455  H   THR A  31      -9.867   4.454  10.365  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.286   6.661   9.720  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.531   5.281   7.744  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -9.462   4.111   7.403  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -6.526   3.494   9.152  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -7.581   3.993  10.475  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.365   5.106   9.849  1.00  0.00           H  
ATOM    462  N   ASP A  32     -10.744   6.087   7.599  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -11.544   6.687   6.538  1.00  0.00           C  
ATOM    464  C   ASP A  32     -10.650   7.313   5.472  1.00  0.00           C  
ATOM    465  O   ASP A  32     -11.020   8.304   4.841  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -12.487   7.744   7.116  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -13.614   7.134   7.925  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -13.370   6.754   9.090  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -14.740   7.036   7.395  1.00  0.00           O  
ATOM    470  H   ASP A  32     -10.997   5.207   7.949  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -12.131   5.905   6.082  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -11.924   8.406   7.758  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -12.916   8.315   6.306  1.00  0.00           H  
ATOM    474  N   SER A  33      -9.472   6.730   5.278  1.00  0.00           N  
ATOM    475  CA  SER A  33      -8.523   7.233   4.291  1.00  0.00           C  
ATOM    476  C   SER A  33      -9.240   7.658   3.014  1.00  0.00           C  
ATOM    477  O   SER A  33      -9.626   6.822   2.196  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.474   6.165   3.970  1.00  0.00           C  
ATOM    479  OG  SER A  33      -7.060   6.249   2.618  1.00  0.00           O  
ATOM    480  H   SER A  33      -9.235   5.943   5.811  1.00  0.00           H  
ATOM    481  HA  SER A  33      -8.029   8.094   4.717  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -6.615   6.305   4.607  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -7.897   5.187   4.145  1.00  0.00           H  
ATOM    484  HG  SER A  33      -7.743   5.886   2.050  1.00  0.00           H  
ATOM    485  N   LYS A  34      -9.418   8.965   2.850  1.00  0.00           N  
ATOM    486  CA  LYS A  34     -10.088   9.504   1.672  1.00  0.00           C  
ATOM    487  C   LYS A  34      -9.091   9.754   0.546  1.00  0.00           C  
ATOM    488  O   LYS A  34      -9.274  10.658  -0.269  1.00  0.00           O  
ATOM    489  CB  LYS A  34     -10.813  10.805   2.024  1.00  0.00           C  
ATOM    490  CG  LYS A  34     -12.265  10.832   1.578  1.00  0.00           C  
ATOM    491  CD  LYS A  34     -12.794  12.253   1.487  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -14.030  12.444   2.354  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -14.760  13.695   2.011  1.00  0.00           N  
ATOM    494  H   LYS A  34      -9.088   9.582   3.537  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -10.812   8.776   1.341  1.00  0.00           H  
ATOM    496  HB2 LYS A  34     -10.786  10.940   3.095  1.00  0.00           H  
ATOM    497  HB3 LYS A  34     -10.298  11.629   1.552  1.00  0.00           H  
ATOM    498  HG2 LYS A  34     -12.342  10.367   0.606  1.00  0.00           H  
ATOM    499  HG3 LYS A  34     -12.861  10.279   2.291  1.00  0.00           H  
ATOM    500  HD2 LYS A  34     -12.027  12.936   1.820  1.00  0.00           H  
ATOM    501  HD3 LYS A  34     -13.050  12.468   0.459  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -14.689  11.601   2.210  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -13.724  12.488   3.389  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -14.159  14.309   1.425  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -15.018  14.208   2.878  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -15.627  13.469   1.483  1.00  0.00           H  
ATOM    507  N   ALA A  35      -8.035   8.948   0.505  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -7.011   9.081  -0.524  1.00  0.00           C  
ATOM    509  C   ALA A  35      -6.804   7.765  -1.266  1.00  0.00           C  
ATOM    510  O   ALA A  35      -6.666   7.745  -2.489  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -5.702   9.553   0.092  1.00  0.00           C  
ATOM    512  H   ALA A  35      -7.943   8.246   1.183  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -7.341   9.831  -1.228  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -5.629   9.184   1.106  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -4.875   9.176  -0.490  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -5.677  10.633   0.098  1.00  0.00           H  
ATOM    517  N   LEU A  36      -6.784   6.666  -0.517  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -6.594   5.345  -1.105  1.00  0.00           C  
ATOM    519  C   LEU A  36      -7.904   4.805  -1.669  1.00  0.00           C  
ATOM    520  O   LEU A  36      -8.026   4.575  -2.871  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -6.038   4.377  -0.060  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -4.575   4.581   0.335  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -4.275   3.884   1.653  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -3.651   4.075  -0.762  1.00  0.00           C  
ATOM    525  H   LEU A  36      -6.900   6.745   0.451  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -5.880   5.440  -1.911  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -6.637   4.473   0.832  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -6.138   3.374  -0.453  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -4.390   5.638   0.468  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -3.216   3.685   1.721  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -4.820   2.952   1.699  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.577   4.519   2.473  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -4.228   3.539  -1.501  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -2.912   3.412  -0.333  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -3.155   4.912  -1.230  1.00  0.00           H  
ATOM    536  N   GLY A  37      -8.883   4.608  -0.792  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -10.173   4.099  -1.221  1.00  0.00           C  
ATOM    538  C   GLY A  37     -10.773   3.128  -0.225  1.00  0.00           C  
ATOM    539  O   GLY A  37     -11.983   2.896  -0.224  1.00  0.00           O  
ATOM    540  H   GLY A  37      -8.729   4.809   0.155  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -10.850   4.930  -1.351  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -10.051   3.595  -2.169  1.00  0.00           H  
ATOM    543  N   SER A  38      -9.927   2.554   0.625  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.381   1.597   1.627  1.00  0.00           C  
ATOM    545  C   SER A  38     -10.961   0.351   0.965  1.00  0.00           C  
ATOM    546  O   SER A  38     -11.720  -0.398   1.582  1.00  0.00           O  
ATOM    547  CB  SER A  38     -11.429   2.239   2.538  1.00  0.00           C  
ATOM    548  OG  SER A  38     -11.916   1.309   3.491  1.00  0.00           O  
ATOM    549  H   SER A  38      -8.975   2.779   0.574  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.527   1.310   2.222  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -10.987   3.073   3.060  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -12.258   2.589   1.938  1.00  0.00           H  
ATOM    553  HG  SER A  38     -11.699   0.417   3.207  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.598   0.134  -0.294  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.081  -1.021  -1.042  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.090  -1.417  -2.132  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.458  -2.057  -3.117  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.445  -0.716  -1.664  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.664  -1.212  -0.884  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -14.323  -0.062  -0.138  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -14.659  -1.883  -1.819  1.00  0.00           C  
ATOM    562  H   LEU A  39      -9.991   0.767  -0.732  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.185  -1.843  -0.351  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -12.531   0.354  -1.766  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.471  -1.173  -2.643  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -13.344  -1.942  -0.154  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -13.628   0.760  -0.057  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -14.610  -0.390   0.849  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -15.201   0.262  -0.678  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -14.298  -2.867  -2.082  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.769  -1.289  -2.715  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -15.615  -1.971  -1.325  1.00  0.00           H  
ATOM    573  N   ALA A  40      -8.831  -1.034  -1.947  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.786  -1.354  -2.912  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.806  -2.374  -2.342  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.432  -2.304  -1.171  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.051  -0.090  -3.332  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.599  -0.527  -1.142  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.258  -1.774  -3.788  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -7.675   0.483  -4.002  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -6.824   0.502  -2.457  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -6.133  -0.357  -3.834  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.393  -3.322  -3.178  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.456  -4.356  -2.757  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.172  -4.302  -3.577  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.205  -4.372  -4.805  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -6.075  -5.761  -2.885  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -5.278  -6.772  -2.075  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.531  -5.743  -2.447  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.726  -3.325  -4.099  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.215  -4.186  -1.718  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -6.038  -6.055  -3.924  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -4.826  -7.491  -2.743  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -4.507  -6.261  -1.519  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -5.938  -7.284  -1.390  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.652  -5.045  -1.630  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -8.154  -5.437  -3.275  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.822  -6.730  -2.123  1.00  0.00           H  
ATOM    599  N   GLY A  42      -3.041  -4.176  -2.890  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.762  -4.115  -3.571  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.606  -4.510  -2.673  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.583  -4.165  -1.492  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.075  -4.125  -1.912  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.786  -4.780  -4.422  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.601  -3.106  -3.922  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.356  -5.237  -3.233  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.519  -5.680  -2.475  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.680  -4.704  -2.639  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.209  -4.534  -3.738  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.946  -7.078  -2.923  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.715  -7.086  -4.208  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       3.820  -7.884  -4.419  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       2.534  -6.387  -5.353  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       4.285  -7.675  -5.638  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       3.522  -6.771  -6.226  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.281  -5.480  -4.180  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.241  -5.716  -1.432  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.570  -7.520  -2.161  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       1.065  -7.690  -3.059  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       4.206  -8.510  -3.771  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       1.755  -5.661  -5.546  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       5.142  -8.160  -6.079  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.070  -4.065  -1.542  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.167  -3.104  -1.565  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.262  -3.552  -2.530  1.00  0.00           C  
ATOM    626  O   LEU A  44       5.602  -4.733  -2.596  1.00  0.00           O  
ATOM    627  CB  LEU A  44       4.749  -2.931  -0.161  1.00  0.00           C  
ATOM    628  CG  LEU A  44       4.586  -1.547   0.468  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       5.522  -1.386   1.655  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       4.838  -0.459  -0.566  1.00  0.00           C  
ATOM    631  H   LEU A  44       2.610  -4.243  -0.695  1.00  0.00           H  
ATOM    632  HA  LEU A  44       3.773  -2.158  -1.902  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.268  -3.648   0.487  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.807  -3.149  -0.212  1.00  0.00           H  
ATOM    635  HG  LEU A  44       3.571  -1.440   0.826  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       5.005  -1.661   2.561  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       5.843  -0.357   1.723  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       6.383  -2.023   1.523  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       3.905   0.026  -0.812  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       5.261  -0.900  -1.457  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       5.526   0.268  -0.161  1.00  0.00           H  
ATOM    642  N   THR A  45       5.813  -2.598  -3.274  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.869  -2.892  -4.234  1.00  0.00           C  
ATOM    644  C   THR A  45       8.230  -2.961  -3.550  1.00  0.00           C  
ATOM    645  O   THR A  45       9.239  -2.528  -4.107  1.00  0.00           O  
ATOM    646  CB  THR A  45       6.923  -1.835  -5.352  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.786  -0.758  -4.968  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.533  -1.295  -5.654  1.00  0.00           C  
ATOM    649  H   THR A  45       5.499  -1.674  -3.175  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.654  -3.851  -4.683  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.314  -2.299  -6.247  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.700  -1.045  -5.027  1.00  0.00           H  
ATOM    653 HG21 THR A  45       4.793  -1.914  -5.169  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.366  -1.303  -6.721  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.453  -0.283  -5.285  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.251  -3.510  -2.340  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.489  -3.638  -1.579  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.718  -5.085  -1.153  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.747  -5.681  -1.472  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.450  -2.732  -0.347  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.262  -1.459  -0.503  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.589  -1.549   0.233  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.673  -0.529   1.358  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      12.443  -1.048   2.522  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.414  -3.837  -1.949  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.304  -3.330  -2.217  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.425  -2.459  -0.148  1.00  0.00           H  
ATOM    668  HB3 LYS A  46       9.839  -3.281   0.500  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.457  -1.291  -1.552  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.695  -0.630  -0.103  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      11.692  -2.539   0.652  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      12.392  -1.367  -0.467  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      12.157   0.361   0.985  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      10.671  -0.285   1.681  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      13.459  -0.873   2.385  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      12.291  -2.072   2.623  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      12.135  -0.575   3.395  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.753  -5.644  -0.432  1.00  0.00           N  
ATOM    679  CA  CYS A  47       8.848  -7.021   0.038  1.00  0.00           C  
ATOM    680  C   CYS A  47       7.843  -7.913  -0.684  1.00  0.00           C  
ATOM    681  O   CYS A  47       7.957  -9.139  -0.663  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.611  -7.086   1.548  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.132  -6.181   2.107  1.00  0.00           S  
ATOM    684  H   CYS A  47       7.956  -5.118  -0.209  1.00  0.00           H  
ATOM    685  HA  CYS A  47       9.845  -7.376  -0.176  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.495  -8.118   1.843  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.467  -6.666   2.057  1.00  0.00           H  
ATOM    688  N   SER A  48       6.859  -7.289  -1.323  1.00  0.00           N  
ATOM    689  CA  SER A  48       5.830  -8.025  -2.049  1.00  0.00           C  
ATOM    690  C   SER A  48       4.730  -8.497  -1.104  1.00  0.00           C  
ATOM    691  O   SER A  48       4.054  -9.492  -1.366  1.00  0.00           O  
ATOM    692  CB  SER A  48       6.446  -9.225  -2.772  1.00  0.00           C  
ATOM    693  OG  SER A  48       7.723  -8.904  -3.295  1.00  0.00           O  
ATOM    694  H   SER A  48       6.822  -6.310  -1.303  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.398  -7.358  -2.780  1.00  0.00           H  
ATOM    696  HB2 SER A  48       6.551 -10.044  -2.077  1.00  0.00           H  
ATOM    697  HB3 SER A  48       5.800  -9.521  -3.585  1.00  0.00           H  
ATOM    698  HG  SER A  48       7.904  -9.456  -4.059  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.555  -7.774  -0.001  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.536  -8.117   0.984  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.211  -7.434   0.656  1.00  0.00           C  
ATOM    702  O   HIS A  49       2.155  -6.216   0.489  1.00  0.00           O  
ATOM    703  CB  HIS A  49       3.997  -7.716   2.386  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.218  -8.450   2.847  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.488  -8.700   4.176  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.243  -8.993   2.148  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       6.627  -9.362   4.275  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.105  -9.553   3.058  1.00  0.00           N  
ATOM    709  H   HIS A  49       5.124  -6.991   0.151  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.392  -9.186   0.954  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       4.223  -6.660   2.395  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.202  -7.916   3.090  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.361  -8.985   1.074  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.089  -9.692   5.193  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       7.980  -9.942   2.850  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.149  -8.226   0.567  1.00  0.00           N  
ATOM    717  CA  ALA A  50      -0.175  -7.699   0.262  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.920  -7.313   1.535  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.574  -7.761   2.628  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.978  -8.716  -0.534  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.258  -9.190   0.712  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.049  -6.817  -0.351  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.899  -8.262  -0.871  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.403  -9.041  -1.388  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.204  -9.566   0.092  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.943  -6.478   1.386  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.736  -6.030   2.526  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.685  -4.906   2.119  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.841  -4.608   0.935  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.821  -5.557   3.657  1.00  0.00           C  
ATOM    731  CG  PHE A  51      -0.443  -5.180   3.195  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.672  -5.517   3.946  1.00  0.00           C  
ATOM    733  CD2 PHE A  51      -0.260  -4.488   2.008  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       1.941  -5.171   3.523  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       1.006  -4.140   1.580  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.109  -4.481   2.339  1.00  0.00           C  
ATOM    737  H   PHE A  51      -2.170  -6.155   0.489  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -3.319  -6.869   2.872  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -2.261  -4.690   4.127  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.724  -6.347   4.385  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.541  -6.057   4.873  1.00  0.00           H  
ATOM    742  HD2 PHE A  51      -1.121  -4.219   1.413  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       2.801  -5.440   4.120  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       1.135  -3.600   0.653  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.100  -4.211   2.006  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.318  -4.287   3.111  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.251  -3.195   2.858  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.521  -1.858   2.801  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.234  -1.250   3.835  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.328  -3.156   3.943  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.305  -4.288   3.859  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.903  -4.850   4.966  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.790  -4.961   2.789  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.712  -5.822   4.582  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.661  -5.910   3.265  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.152  -4.571   4.035  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.721  -3.375   1.903  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.855  -3.199   4.913  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.881  -2.232   3.859  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.537  -4.786   1.753  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.313  -6.440   5.232  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -9.098  -6.603   2.729  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.221  -1.404   1.589  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.523  -0.137   1.398  1.00  0.00           C  
ATOM    765  C   LEU A  53      -3.962   0.889   2.437  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.185   1.760   2.831  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -3.781   0.403  -0.010  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.099  -0.348  -1.153  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -3.782  -0.044  -2.477  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.621   0.009  -1.218  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.476  -1.931   0.804  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.465  -0.321   1.515  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -4.846   0.373  -0.184  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -3.443   1.428  -0.037  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.178  -1.412  -0.975  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -3.383   0.874  -2.884  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -4.844   0.065  -2.316  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -3.604  -0.853  -3.168  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.147  -0.565  -2.000  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.153  -0.217  -0.271  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.515   1.063  -1.430  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.209   0.781   2.878  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.752   1.699   3.874  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.110   1.464   5.237  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.502   2.367   5.813  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.269   1.531   3.977  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -7.922   2.090   5.242  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.128   3.272   5.776  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.362   2.493   4.967  1.00  0.00           C  
ATOM    790  H   LEU A  54      -5.781   0.066   2.527  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.530   2.705   3.553  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.715   2.028   3.129  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.489   0.474   3.929  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -7.929   1.322   6.005  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.526   3.688   4.982  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -6.486   2.942   6.579  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -7.808   4.026   6.145  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.378   3.444   4.455  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -9.898   2.580   5.901  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.835   1.744   4.349  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.247   0.244   5.749  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.679  -0.110   7.044  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.214   0.311   7.128  1.00  0.00           C  
ATOM    804  O   CYS A  55      -2.787   0.915   8.113  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -4.804  -1.616   7.282  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.507  -2.181   7.598  1.00  0.00           S  
ATOM    807  H   CYS A  55      -5.743  -0.433   5.242  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.236   0.413   7.805  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.440  -2.142   6.413  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.203  -1.888   8.138  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.451  -0.014   6.092  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.033   0.330   6.047  1.00  0.00           C  
ATOM    813  C   LEU A  56      -0.831   1.830   6.236  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.133   2.262   7.155  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.421  -0.116   4.719  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.419  -1.621   4.452  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -1.755  -2.064   3.876  1.00  0.00           C  
ATOM    818  CD2 LEU A  56       0.719  -1.996   3.513  1.00  0.00           C  
ATOM    819  H   LEU A  56      -2.847  -0.496   5.337  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.541  -0.193   6.855  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -0.975   0.359   3.924  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.604   0.227   4.696  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -0.268  -2.146   5.386  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -2.136  -1.295   3.220  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -2.456  -2.230   4.681  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -1.622  -2.979   3.319  1.00  0.00           H  
ATOM    827 HD21 LEU A  56       1.154  -2.930   3.830  1.00  0.00           H  
ATOM    828 HD22 LEU A  56       1.473  -1.222   3.535  1.00  0.00           H  
ATOM    829 HD23 LEU A  56       0.336  -2.098   2.508  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.446   2.619   5.363  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.336   4.071   5.435  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.526   4.563   6.866  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.014   5.614   7.246  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.370   4.727   4.516  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.400   6.256   4.524  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -1.267   6.816   3.677  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -3.745   6.765   4.025  1.00  0.00           C  
ATOM    838  H   LEU A  57      -1.988   2.216   4.653  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.346   4.345   5.101  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.166   4.405   3.507  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.346   4.374   4.815  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.263   6.608   5.537  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -1.518   7.816   3.358  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.121   6.188   2.811  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -0.360   6.841   4.261  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -3.799   7.835   4.166  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -4.539   6.287   4.580  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -3.849   6.534   2.975  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.267   3.792   7.657  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.522   4.146   9.048  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.254   4.023   9.886  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.726   5.018  10.380  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.625   3.270   9.622  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.649   2.965   7.297  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.860   5.173   9.074  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -3.220   2.657  10.414  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.413   3.895  10.015  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.022   2.636   8.843  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.772   2.794  10.044  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.434   2.542  10.824  1.00  0.00           C  
ATOM    861  C   MET A  59       1.678   2.983  10.060  1.00  0.00           C  
ATOM    862  O   MET A  59       2.781   2.996  10.605  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.538   1.056  11.176  1.00  0.00           C  
ATOM    864  CG  MET A  59       0.394   0.136   9.975  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.910  -0.769   9.609  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.184  -0.294   7.903  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.238   2.040   9.627  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.364   3.115  11.736  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.500   0.873  11.631  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.239   0.811  11.885  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -0.393  -0.576  10.175  1.00  0.00           H  
ATOM    872  HG3 MET A  59       0.128   0.730   9.114  1.00  0.00           H  
ATOM    873  HE1 MET A  59       1.431  -0.748   7.278  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.124   0.781   7.816  1.00  0.00           H  
ATOM    875  HE3 MET A  59       3.162  -0.628   7.590  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.492   3.343   8.794  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.600   3.782   7.955  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.335   4.958   8.591  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.532   5.146   8.377  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.091   4.176   6.567  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.370   5.617   6.206  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       3.290   5.941   5.216  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       1.715   6.656   6.857  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       3.548   7.256   4.883  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       1.967   7.975   6.529  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       2.885   8.270   5.542  1.00  0.00           C  
ATOM    887  OH  TYR A  60       3.139   9.582   5.215  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.589   3.312   8.415  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.288   2.955   7.853  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.565   3.552   5.826  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       1.022   4.025   6.527  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.808   5.145   4.701  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       0.998   6.422   7.629  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       4.266   7.487   4.110  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       1.448   8.768   7.045  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.230  10.100   6.017  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.608   5.745   9.377  1.00  0.00           N  
ATOM    898  CA  CYS A  61       3.189   6.903  10.047  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.313   6.481  10.986  1.00  0.00           C  
ATOM    900  O   CYS A  61       5.041   7.319  11.515  1.00  0.00           O  
ATOM    901  CB  CYS A  61       2.113   7.659  10.827  1.00  0.00           C  
ATOM    902  SG  CYS A  61       2.193   9.456  10.642  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.658   5.543   9.510  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.595   7.554   9.287  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.139   7.338  10.487  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       2.212   7.431  11.877  1.00  0.00           H  
ATOM    907  HG  CYS A  61       0.979   9.890  10.337  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.447   5.174  11.190  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.482   4.640  12.069  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.809   4.509  11.329  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.848   4.957  11.811  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.058   3.278  12.622  1.00  0.00           C  
ATOM    913  CG  ASN A  62       6.105   2.673  13.536  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       7.292   2.979  13.425  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       5.669   1.810  14.446  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.836   4.554  10.739  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.607   5.329  12.890  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.142   3.394  13.182  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       4.888   2.599  11.799  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       4.709   1.615  14.476  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       6.324   1.405  15.051  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.767   3.892  10.151  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.972   3.714   9.363  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.743   3.972   7.887  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.674   4.435   7.489  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.910   3.555   9.816  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.729   4.395   9.723  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       8.324   2.701   9.489  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.749   3.674   7.072  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.654   3.879   5.631  1.00  0.00           C  
ATOM    931  C   ASN A  64       8.483   5.359   5.302  1.00  0.00           C  
ATOM    932  O   ASN A  64       9.415   6.016   4.837  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.481   3.080   5.059  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.924   1.772   4.433  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       8.977   1.231   4.776  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.122   1.255   3.510  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.577   3.308   7.448  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.571   3.527   5.185  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.783   2.858   5.852  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.986   3.669   4.303  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.300   1.740   3.287  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       7.384   0.409   3.090  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.285   5.880   5.548  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.991   7.282   5.280  1.00  0.00           C  
ATOM    945  C   LYS A  65       7.595   7.721   3.949  1.00  0.00           C  
ATOM    946  O   LYS A  65       8.674   8.312   3.911  1.00  0.00           O  
ATOM    947  CB  LYS A  65       7.528   8.162   6.411  1.00  0.00           C  
ATOM    948  CG  LYS A  65       6.439   8.847   7.219  1.00  0.00           C  
ATOM    949  CD  LYS A  65       6.451   8.392   8.668  1.00  0.00           C  
ATOM    950  CE  LYS A  65       7.360   9.265   9.519  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       7.967   8.504  10.645  1.00  0.00           N  
ATOM    952  H   LYS A  65       6.581   5.306   5.918  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.918   7.393   5.228  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       8.114   7.550   7.079  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       8.165   8.926   5.985  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       6.597   9.915   7.187  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       5.479   8.609   6.785  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.448   8.444   9.062  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       6.804   7.370   8.713  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       8.148   9.658   8.895  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       6.778  10.082   9.921  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       8.546   9.136  11.234  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       8.572   7.743  10.278  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       7.221   8.085  11.237  1.00  0.00           H  
ATOM    965  N   ASP A  66       6.891   7.430   2.861  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.357   7.797   1.528  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.180   8.023   0.584  1.00  0.00           C  
ATOM    968  O   ASP A  66       6.056   7.355  -0.441  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.275   6.708   0.968  1.00  0.00           C  
ATOM    970  CG  ASP A  66       8.785   7.040  -0.421  1.00  0.00           C  
ATOM    971  OD1 ASP A  66       8.690   6.168  -1.311  1.00  0.00           O  
ATOM    972  OD2 ASP A  66       9.276   8.170  -0.619  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.038   6.957   2.956  1.00  0.00           H  
ATOM    974  HA  ASP A  66       7.915   8.717   1.613  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       9.125   6.590   1.625  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       7.729   5.777   0.920  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.316   8.969   0.940  1.00  0.00           N  
ATOM    978  CA  GLY A  67       4.160   9.266   0.114  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.444   8.013  -0.352  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.182   7.847  -1.542  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.466   9.470   1.768  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       3.471   9.871   0.683  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       4.484   9.825  -0.752  1.00  0.00           H  
ATOM    984  N   SER A  68       3.127   7.130   0.590  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.443   5.883   0.267  1.00  0.00           C  
ATOM    986  C   SER A  68       1.953   5.189   1.535  1.00  0.00           C  
ATOM    987  O   SER A  68       0.884   5.509   2.058  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.374   4.951  -0.510  1.00  0.00           C  
ATOM    989  OG  SER A  68       3.628   5.452  -1.811  1.00  0.00           O  
ATOM    990  H   SER A  68       3.363   7.319   1.522  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.589   6.124  -0.350  1.00  0.00           H  
ATOM    992  HB2 SER A  68       4.311   4.860   0.017  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.913   3.977  -0.597  1.00  0.00           H  
ATOM    994  HG  SER A  68       4.525   5.231  -2.071  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.741   4.240   2.024  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.390   3.500   3.231  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.542   2.604   3.676  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.631   2.649   3.105  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.137   2.656   2.989  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.108   1.855   1.687  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.470   2.670   0.573  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.514   1.423   1.295  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.581   4.030   1.563  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       2.186   4.217   4.012  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       1.045   1.959   3.807  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.286   3.322   2.988  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.512   0.964   1.832  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       1.187   3.380   0.191  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69      -0.389   3.197   0.959  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       0.158   2.009  -0.223  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.090   2.290   1.008  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       2.461   0.734   0.464  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.989   0.938   2.136  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.292   1.790   4.696  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.308   0.882   5.215  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.767  -0.540   5.318  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.555  -0.752   5.381  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.793   1.356   6.587  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       6.074   0.681   7.046  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       6.498   1.116   8.436  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       5.812   1.902   9.088  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       7.633   0.602   8.896  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.404   1.800   5.110  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.140   0.888   4.528  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.967   2.422   6.546  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       4.022   1.153   7.317  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.920  -0.389   7.052  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.864   0.925   6.351  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       8.127  -0.017   8.320  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       7.931   0.867   9.790  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.672  -1.513   5.334  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.287  -2.915   5.428  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.178  -3.353   6.886  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.170  -3.444   7.609  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.301  -3.795   4.694  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.185  -5.566   5.107  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.624  -1.282   5.281  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.321  -3.026   4.958  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.147  -3.696   3.629  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.299  -3.463   4.942  1.00  0.00           H  
ATOM   1041  N   PRO A  72       2.943  -3.631   7.329  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       2.675  -4.066   8.704  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.197  -5.471   8.980  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.334  -5.876  10.135  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.146  -4.036   8.793  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       0.682  -4.213   7.389  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       1.713  -3.545   6.523  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.092  -3.379   9.425  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       0.805  -4.840   9.427  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       0.825  -3.088   9.198  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       0.618  -5.264   7.153  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72      -0.281  -3.739   7.258  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       1.827  -4.078   5.591  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.444  -2.515   6.341  1.00  0.00           H  
ATOM   1055  N   SER A  73       3.488  -6.210   7.915  1.00  0.00           N  
ATOM   1056  CA  SER A  73       3.992  -7.571   8.044  1.00  0.00           C  
ATOM   1057  C   SER A  73       5.402  -7.576   8.626  1.00  0.00           C  
ATOM   1058  O   SER A  73       5.592  -7.798   9.822  1.00  0.00           O  
ATOM   1059  CB  SER A  73       3.988  -8.271   6.683  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.132  -9.401   6.692  1.00  0.00           O  
ATOM   1061  H   SER A  73       3.357  -5.831   7.020  1.00  0.00           H  
ATOM   1062  HA  SER A  73       3.336  -8.106   8.716  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.644  -7.580   5.928  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       4.990  -8.595   6.445  1.00  0.00           H  
ATOM   1065  HG  SER A  73       3.587 -10.151   6.302  1.00  0.00           H  
ATOM   1066  N   CYS A  74       6.389  -7.330   7.770  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       7.783  -7.305   8.197  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.261  -5.872   8.410  1.00  0.00           C  
ATOM   1069  O   CYS A  74       9.441  -5.567   8.237  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       8.668  -8.001   7.161  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       8.858  -7.075   5.604  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.175  -7.161   6.828  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       7.853  -7.838   9.133  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74       9.653  -8.144   7.579  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.240  -8.963   6.922  1.00  0.00           H  
ATOM   1076  N   LYS A  75       7.337  -4.995   8.787  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       7.662  -3.595   9.027  1.00  0.00           C  
ATOM   1078  C   LYS A  75       8.486  -3.023   7.878  1.00  0.00           C  
ATOM   1079  O   LYS A  75       9.490  -2.345   8.096  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       8.430  -3.445  10.342  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       7.646  -3.907  11.559  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       6.498  -2.962  11.875  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       6.106  -3.033  13.343  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       6.175  -1.699  14.000  1.00  0.00           N  
ATOM   1085  H   LYS A  75       6.412  -5.300   8.909  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       6.735  -3.046   9.097  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.338  -4.026  10.283  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       8.685  -2.404  10.479  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       7.246  -4.891  11.367  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       8.311  -3.947  12.410  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       6.800  -1.952  11.643  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       5.645  -3.232  11.269  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       5.096  -3.408  13.414  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       6.777  -3.710  13.849  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       5.525  -1.036  13.530  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       7.141  -1.320  13.940  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       5.906  -1.779  15.002  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.055  -3.301   6.651  1.00  0.00           N  
ATOM   1099  CA  THR A  76       8.753  -2.815   5.467  1.00  0.00           C  
ATOM   1100  C   THR A  76       7.919  -1.777   4.725  1.00  0.00           C  
ATOM   1101  O   THR A  76       8.469  -1.030   3.916  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.094  -3.967   4.503  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.251  -4.670   4.971  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       9.347  -3.441   3.099  1.00  0.00           C  
ATOM   1105  H   THR A  76       7.249  -3.847   6.541  1.00  0.00           H  
ATOM   1106  HA  THR A  76       9.677  -2.357   5.789  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.256  -4.649   4.471  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.476  -4.365   5.852  1.00  0.00           H  
ATOM   1109 HG21 THR A  76      10.075  -2.644   3.139  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       8.425  -3.065   2.684  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       9.722  -4.240   2.477  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -6.929  -4.400   7.034  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       6.931  -6.882   4.320  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1       2.102   3.453  -6.367  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.278   4.057  -5.750  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.269   2.988  -5.305  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.290   2.763  -5.955  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.865   4.917  -4.553  1.00  0.00           C  
ATOM      6  CG  ASN A   1       2.900   6.400  -4.867  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.871   6.902  -5.434  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.840   7.109  -4.496  1.00  0.00           N  
ATOM      9  H1  ASN A   1       1.947   2.491  -6.259  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.752   4.687  -6.488  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       1.859   4.655  -4.259  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       3.537   4.725  -3.730  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       1.105   6.642  -4.049  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.837   8.070  -4.688  1.00  0.00           H  
ATOM     15  N   TYR A   2       3.962   2.331  -4.191  1.00  0.00           N  
ATOM     16  CA  TYR A   2       4.827   1.285  -3.657  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.490  -0.069  -4.274  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.349  -0.943  -4.390  1.00  0.00           O  
ATOM     19  CB  TYR A   2       4.694   1.212  -2.136  1.00  0.00           C  
ATOM     20  CG  TYR A   2       5.122   2.479  -1.429  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       5.642   3.554  -2.141  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       5.008   2.602  -0.050  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.034   4.713  -1.500  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.397   3.757   0.599  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       5.909   4.810  -0.131  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.299   5.963   0.513  1.00  0.00           O  
ATOM     27  H   TYR A   2       3.135   2.555  -3.717  1.00  0.00           H  
ATOM     28  HA  TYR A   2       5.847   1.538  -3.908  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       3.663   1.023  -1.880  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       5.307   0.404  -1.766  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       5.737   3.474  -3.215  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       4.606   1.775   0.518  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       6.435   5.537  -2.072  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       5.299   3.834   1.672  1.00  0.00           H  
ATOM     35  HH  TYR A   2       6.740   5.736   1.335  1.00  0.00           H  
ATOM     36  N   THR A   3       3.231  -0.234  -4.669  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.778  -1.481  -5.273  1.00  0.00           C  
ATOM     38  C   THR A   3       1.794  -1.216  -6.408  1.00  0.00           C  
ATOM     39  O   THR A   3       1.386  -0.078  -6.633  1.00  0.00           O  
ATOM     40  CB  THR A   3       2.109  -2.399  -4.233  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.861  -2.885  -4.740  1.00  0.00           O  
ATOM     42  CG2 THR A   3       1.877  -1.657  -2.926  1.00  0.00           C  
ATOM     43  H   THR A   3       2.593   0.499  -4.550  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.643  -1.993  -5.671  1.00  0.00           H  
ATOM     45  HB  THR A   3       2.763  -3.238  -4.042  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.265  -2.146  -4.886  1.00  0.00           H  
ATOM     47 HG21 THR A   3       1.064  -0.956  -3.049  1.00  0.00           H  
ATOM     48 HG22 THR A   3       2.774  -1.123  -2.651  1.00  0.00           H  
ATOM     49 HG23 THR A   3       1.627  -2.364  -2.149  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.419  -2.275  -7.118  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.483  -2.155  -8.230  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.838  -2.847  -7.906  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.901  -4.072  -7.810  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.087  -2.755  -9.501  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.066  -3.432 -10.399  1.00  0.00           C  
ATOM     56  CD  GLU A   4       0.430  -3.342 -11.869  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -0.019  -2.384 -12.533  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       1.164  -4.228 -12.355  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.780  -3.157  -6.890  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.295  -1.105  -8.394  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       1.567  -1.967 -10.064  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.829  -3.487  -9.221  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -0.002  -4.474 -10.126  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.894  -2.959 -10.253  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.890  -2.052  -7.740  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.209  -2.587  -7.424  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.434  -3.925  -8.124  1.00  0.00           C  
ATOM     68  O   GLU A   5      -3.098  -4.089  -9.298  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.299  -1.596  -7.836  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.620  -1.807  -7.114  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.739  -0.961  -7.688  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -6.722  -0.704  -8.910  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -7.634  -0.556  -6.915  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.777  -1.083  -7.829  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.259  -2.741  -6.357  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.954  -0.593  -7.626  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.473  -1.691  -8.898  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.897  -2.847  -7.195  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.491  -1.550  -6.072  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.004  -4.878  -7.395  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.274  -6.203  -7.944  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.625  -6.234  -8.651  1.00  0.00           C  
ATOM     83  O   LEU A   6      -5.854  -7.054  -9.541  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.243  -7.253  -6.832  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -3.044  -7.193  -5.885  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -3.023  -8.408  -4.972  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.746  -7.093  -6.673  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.250  -4.689  -6.466  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.501  -6.428  -8.663  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -5.137  -7.135  -6.241  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.248  -8.228  -7.300  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.128  -6.311  -5.264  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -2.982  -8.085  -3.943  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -2.156  -9.011  -5.195  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -3.917  -8.994  -5.131  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -0.950  -7.563  -6.115  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.505  -6.053  -6.838  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.863  -7.592  -7.624  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.518  -5.335  -8.250  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.846  -5.256  -8.847  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.778  -6.299  -8.240  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.996  -6.228  -8.405  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.760  -5.453 -10.362  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -8.776  -4.638 -11.141  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.609  -4.822 -12.640  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.672  -3.492 -13.376  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -8.941  -3.674 -14.829  1.00  0.00           N  
ATOM    108  H   LYS A   7      -6.276  -4.708  -7.536  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -8.243  -4.273  -8.643  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.771  -5.171 -10.694  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.919  -6.498 -10.587  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -9.770  -4.955 -10.859  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -8.648  -3.592 -10.900  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.652  -5.282 -12.833  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -9.399  -5.463 -13.005  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -9.460  -2.894 -12.944  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -7.726  -2.984 -13.254  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -9.566  -4.492 -14.976  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.050  -3.837 -15.340  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -9.401  -2.825 -15.216  1.00  0.00           H  
ATOM    121  N   VAL A   8      -8.198  -7.267  -7.536  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.978  -8.323  -6.902  1.00  0.00           C  
ATOM    123  C   VAL A   8      -8.364  -8.733  -5.568  1.00  0.00           C  
ATOM    124  O   VAL A   8      -7.146  -8.728  -5.389  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -9.082  -9.565  -7.809  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -9.764  -9.211  -9.122  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -7.705 -10.160  -8.058  1.00  0.00           C  
ATOM    128  H   VAL A   8      -7.222  -7.270  -7.441  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.974  -7.945  -6.729  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -9.685 -10.305  -7.304  1.00  0.00           H  
ATOM    131 HG11 VAL A   8      -9.137  -8.536  -9.684  1.00  0.00           H  
ATOM    132 HG12 VAL A   8      -9.932 -10.111  -9.694  1.00  0.00           H  
ATOM    133 HG13 VAL A   8     -10.712  -8.733  -8.917  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -7.084 -10.007  -7.188  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -7.799 -11.218  -8.252  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -7.253  -9.677  -8.912  1.00  0.00           H  
ATOM    137  N   PRO A   9      -9.228  -9.096  -4.608  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -8.793  -9.517  -3.272  1.00  0.00           C  
ATOM    139  C   PRO A   9      -8.091 -10.870  -3.290  1.00  0.00           C  
ATOM    140  O   PRO A   9      -8.705 -11.913  -3.519  1.00  0.00           O  
ATOM    141  CB  PRO A   9     -10.103  -9.604  -2.485  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -11.149  -9.852  -3.517  1.00  0.00           C  
ATOM    143  CD  PRO A   9     -10.692  -9.125  -4.752  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -8.146  -8.783  -2.816  1.00  0.00           H  
ATOM    145  HB2 PRO A   9     -10.047 -10.419  -1.776  1.00  0.00           H  
ATOM    146  HB3 PRO A   9     -10.276  -8.676  -1.962  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -11.230 -10.909  -3.712  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -12.097  -9.457  -3.180  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.982  -9.670  -5.639  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -11.097  -8.125  -4.772  1.00  0.00           H  
ATOM    151  N   PRO A  10      -6.773 -10.857  -3.042  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.959 -12.076  -3.023  1.00  0.00           C  
ATOM    153  C   PRO A  10      -6.275 -12.965  -1.825  1.00  0.00           C  
ATOM    154  O   PRO A  10      -7.307 -12.802  -1.173  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -4.526 -11.544  -2.931  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -4.659 -10.206  -2.291  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -5.976  -9.651  -2.760  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -6.076 -12.645  -3.933  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.929 -12.214  -2.329  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -4.103 -11.468  -3.922  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -4.657 -10.310  -1.217  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -3.849  -9.566  -2.609  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -6.435  -9.059  -1.983  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -5.840  -9.062  -3.656  1.00  0.00           H  
ATOM    165  N   ASP A  11      -5.380 -13.905  -1.539  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -5.562 -14.820  -0.419  1.00  0.00           C  
ATOM    167  C   ASP A  11      -4.421 -14.685   0.585  1.00  0.00           C  
ATOM    168  O   ASP A  11      -3.658 -15.625   0.800  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -5.651 -16.262  -0.919  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -5.926 -17.247   0.201  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -6.415 -16.815   1.265  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -5.652 -18.450   0.012  1.00  0.00           O  
ATOM    173  H   ASP A  11      -4.577 -13.985  -2.096  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -6.488 -14.561   0.072  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.449 -16.338  -1.643  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -4.717 -16.531  -1.389  1.00  0.00           H  
ATOM    177  N   GLU A  12      -4.311 -13.508   1.193  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -3.261 -13.250   2.172  1.00  0.00           C  
ATOM    179  C   GLU A  12      -3.858 -12.842   3.516  1.00  0.00           C  
ATOM    180  O   GLU A  12      -3.238 -13.025   4.564  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -2.320 -12.156   1.666  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -1.181 -12.681   0.807  1.00  0.00           C  
ATOM    183  CD  GLU A  12       0.102 -12.874   1.592  1.00  0.00           C  
ATOM    184  OE1 GLU A  12       0.142 -12.462   2.771  1.00  0.00           O  
ATOM    185  OE2 GLU A  12       1.064 -13.436   1.029  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.950 -12.797   0.979  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.699 -14.162   2.303  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.889 -11.449   1.080  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -1.894 -11.643   2.516  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -1.474 -13.630   0.386  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -0.995 -11.976   0.009  1.00  0.00           H  
ATOM    192  N   ASP A  13      -5.065 -12.288   3.476  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.746 -11.854   4.690  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.996 -10.703   5.352  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.815 -10.824   5.679  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.883 -13.021   5.669  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -6.613 -14.203   5.063  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -6.455 -15.329   5.583  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -7.343 -14.004   4.070  1.00  0.00           O  
ATOM    200  H   ASP A  13      -5.508 -12.169   2.610  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.732 -11.512   4.413  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -4.898 -13.347   5.970  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -6.430 -12.691   6.540  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.690  -9.587   5.547  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -5.090  -8.412   6.169  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.297  -8.801   7.414  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.593  -9.806   8.061  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -6.172  -7.395   6.536  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.525  -5.830   7.208  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.629  -9.551   5.265  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.416  -7.965   5.453  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.749  -7.159   5.654  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.825  -7.828   7.280  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.292  -7.996   7.743  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.458  -8.256   8.911  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.694  -7.211   9.997  1.00  0.00           C  
ATOM    217  O   ILE A  15      -2.371  -7.432  11.164  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.963  -8.269   8.543  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.784  -8.567   7.053  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.219  -9.292   9.386  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.660  -8.554   6.602  1.00  0.00           C  
ATOM    222  H   ILE A  15      -3.107  -7.211   7.188  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.722  -9.229   9.298  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.554  -7.294   8.759  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.189  -9.543   6.836  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -1.319  -7.825   6.478  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.639  -9.313  10.381  1.00  0.00           H  
ATOM    228 HG22 ILE A  15      -0.315 -10.268   8.936  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       0.825  -9.023   9.442  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.209  -9.321   7.129  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.708  -8.740   5.540  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.095  -7.588   6.818  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.261  -6.075   9.605  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.543  -4.999  10.545  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.790  -5.301  11.369  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.711  -5.515  12.580  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.734  -3.653   9.820  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.664  -3.474   8.742  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.689  -2.504  10.816  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.623  -2.434   9.091  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.495  -5.959   8.660  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.697  -4.909  11.212  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.708  -3.656   9.354  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -2.156  -4.412   8.587  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -3.140  -3.170   7.820  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -4.630  -2.447  11.343  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -2.891  -2.672  11.524  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.514  -1.578  10.290  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -0.728  -2.611   8.513  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -2.007  -1.449   8.871  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -1.387  -2.500  10.145  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.941  -5.319  10.706  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -7.205  -5.597  11.376  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.413  -7.099  11.545  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.361  -7.536  12.196  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.369  -4.997  10.583  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.524  -5.642   8.887  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.940  -5.141   9.742  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -7.172  -5.139  12.352  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -9.293  -5.208  11.101  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -8.235  -3.927  10.518  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.518  -7.884  10.954  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.603  -9.338  11.040  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.918  -9.843  10.456  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.570 -10.712  11.032  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.469  -9.792  12.495  1.00  0.00           C  
ATOM    267  CG  MET A  18      -5.039  -9.780  13.007  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.505 -11.392  13.614  1.00  0.00           S  
ATOM    269  CE  MET A  18      -3.009 -11.635  12.659  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.784  -7.478  10.447  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.786  -9.752  10.468  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -7.059  -9.136  13.120  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.852 -10.798  12.583  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.385  -9.480  12.203  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.965  -9.065  13.813  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -2.180 -11.815  13.327  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -3.135 -12.485  12.004  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -2.811 -10.751  12.070  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.302  -9.290   9.309  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.540  -9.684   8.648  1.00  0.00           C  
ATOM    281  C   GLU A  19      -9.270 -10.169   7.228  1.00  0.00           C  
ATOM    282  O   GLU A  19      -8.233  -9.859   6.640  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.524  -8.513   8.620  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.880  -7.982   9.998  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -12.076  -8.687  10.605  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -13.199  -8.496  10.093  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -11.891  -9.429  11.592  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.739  -8.601   8.898  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.976 -10.494   9.216  1.00  0.00           H  
ATOM    290  HB2 GLU A  19     -10.090  -7.707   8.047  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.435  -8.836   8.137  1.00  0.00           H  
ATOM    292  HG2 GLU A  19     -10.031  -8.118  10.652  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -11.103  -6.928   9.918  1.00  0.00           H  
ATOM    294  N   LYS A  20     -10.207 -10.935   6.681  1.00  0.00           N  
ATOM    295  CA  LYS A  20     -10.072 -11.465   5.330  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.773 -10.348   4.335  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.389  -9.282   4.380  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.349 -12.201   4.918  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -11.191 -13.711   4.863  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -11.471 -14.251   3.471  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -10.790 -15.593   3.247  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -11.288 -16.269   2.018  1.00  0.00           N  
ATOM    303  H   LYS A  20     -11.012 -11.149   7.201  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -9.248 -12.163   5.327  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -12.130 -11.966   5.626  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.648 -11.857   3.939  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -10.179 -13.967   5.141  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -11.883 -14.161   5.562  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -12.536 -14.377   3.351  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -11.105 -13.545   2.741  1.00  0.00           H  
ATOM    311  HE2 LYS A  20      -9.728 -15.432   3.154  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -10.985 -16.227   4.100  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -12.177 -16.770   2.220  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -10.586 -16.957   1.679  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -11.460 -15.567   1.269  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.825 -10.599   3.439  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.446  -9.613   2.431  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.570  -9.408   1.421  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.499  -8.519   0.572  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -7.171 -10.058   1.710  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.866  -9.445   2.218  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.696  -9.894   1.356  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.963  -7.926   2.240  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.371 -11.465   3.453  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -8.257  -8.678   2.936  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -7.094 -11.129   1.807  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -7.276  -9.799   0.666  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.685  -9.784   3.228  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -3.791  -9.885   1.946  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.586  -9.221   0.519  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.880 -10.895   0.993  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.969  -7.504   2.283  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -6.525  -7.614   3.108  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -6.461  -7.585   1.345  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.607 -10.234   1.519  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.745 -10.144   0.613  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.710  -9.049   1.059  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.147  -8.224   0.256  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.476 -11.485   0.543  1.00  0.00           C  
ATOM    340  OG  SER A  22     -13.705 -11.435   1.245  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.604 -10.922   2.217  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.369  -9.896  -0.368  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -12.675 -11.731  -0.490  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -11.855 -12.254   0.981  1.00  0.00           H  
ATOM    345  HG  SER A  22     -14.009 -12.327   1.424  1.00  0.00           H  
ATOM    346  N   THR A  23     -13.038  -9.049   2.348  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.952  -8.058   2.903  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.466  -6.642   2.618  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.815  -6.050   1.597  1.00  0.00           O  
ATOM    350  CB  THR A  23     -14.116  -8.236   4.424  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.838  -8.452   5.034  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -15.037  -9.406   4.736  1.00  0.00           C  
ATOM    353  H   THR A  23     -12.657  -9.733   2.937  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.917  -8.198   2.439  1.00  0.00           H  
ATOM    355  HB  THR A  23     -14.553  -7.335   4.831  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -12.526  -9.335   4.818  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -14.893  -9.714   5.761  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -14.807 -10.231   4.077  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -16.063  -9.105   4.591  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.658  -6.104   3.526  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.122  -4.757   3.370  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.395  -4.306   4.632  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.354  -5.029   5.628  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.239  -3.782   3.025  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.416  -6.626   4.319  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.421  -4.770   2.548  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -14.097  -3.983   3.649  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -12.898  -2.772   3.195  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.511  -3.901   1.987  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.822  -3.109   4.583  1.00  0.00           N  
ATOM    371  CA  SER A  25     -10.092  -2.563   5.721  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.986  -2.489   6.955  1.00  0.00           C  
ATOM    373  O   SER A  25     -12.134  -2.054   6.879  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.548  -1.173   5.387  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.606  -0.317   6.516  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.890  -2.579   3.761  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.264  -3.224   5.931  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.521  -1.258   5.067  1.00  0.00           H  
ATOM    379  HB3 SER A  25     -10.138  -0.740   4.591  1.00  0.00           H  
ATOM    380  HG  SER A  25     -10.152   0.446   6.312  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.449  -2.917   8.095  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.211  -2.891   9.329  1.00  0.00           C  
ATOM    383  C   GLY A  26     -11.179  -1.533  10.002  1.00  0.00           C  
ATOM    384  O   GLY A  26     -12.038  -1.221  10.827  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.529  -3.253   8.096  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.238  -3.149   9.112  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.802  -3.626  10.006  1.00  0.00           H  
ATOM    388  N   TYR A  27     -10.184  -0.725   9.652  1.00  0.00           N  
ATOM    389  CA  TYR A  27     -10.039   0.604  10.233  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.779   1.646   9.397  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.753   2.837   9.705  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.561   0.978  10.342  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.778   0.084  11.276  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -8.405  -0.937  11.980  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.411   0.260  11.456  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.693  -1.756  12.836  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.692  -0.556  12.307  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -6.337  -1.562  12.995  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -5.625  -2.375  13.846  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.530  -1.031   8.990  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.470   0.583  11.223  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -8.107   0.915   9.365  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.479   1.992  10.706  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.467  -1.086  11.853  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.909   1.049  10.915  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -8.198  -2.545  13.374  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.630  -0.404  12.433  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -6.142  -2.542  14.637  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.438   1.186   8.339  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.183   2.077   7.456  1.00  0.00           C  
ATOM    411  C   SER A  28     -13.155   2.942   8.252  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.629   3.969   7.766  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.946   1.268   6.405  1.00  0.00           C  
ATOM    414  OG  SER A  28     -14.055   1.995   5.908  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.422   0.225   8.146  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.473   2.719   6.957  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -12.285   1.035   5.584  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.303   0.350   6.851  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.822   1.420   5.865  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.446   2.520   9.477  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.360   3.256  10.342  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.820   4.651  10.642  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.580   5.616  10.736  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.588   2.492  11.647  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -16.059   2.272  11.941  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -16.454   1.106  12.149  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -16.814   3.266  11.964  1.00  0.00           O  
ATOM    428  H   ASP A  29     -13.035   1.694   9.808  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.303   3.352   9.823  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -14.105   1.528  11.581  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -14.155   3.052  12.464  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.504   4.750  10.793  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.862   6.027  11.083  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.355   5.947  10.863  1.00  0.00           C  
ATOM    435  O   VAL A  30      -9.593   5.679  11.793  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -12.134   6.477  12.531  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -11.801   5.361  13.509  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.344   7.735  12.855  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.950   3.946  10.708  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.275   6.768  10.414  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -13.187   6.704  12.623  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -11.738   4.423  12.977  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -10.853   5.570  13.984  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -12.574   5.297  14.260  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -10.294   7.494  12.918  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -11.499   8.469  12.077  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -11.679   8.139  13.800  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.930   6.182   9.626  1.00  0.00           N  
ATOM    449  CA  THR A  31      -8.515   6.136   9.282  1.00  0.00           C  
ATOM    450  C   THR A  31      -8.008   7.509   8.854  1.00  0.00           C  
ATOM    451  O   THR A  31      -6.810   7.788   8.921  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.243   5.125   8.152  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -9.481   4.660   7.603  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.434   3.944   8.665  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.586   6.391   8.928  1.00  0.00           H  
ATOM    456  HA  THR A  31      -7.969   5.819  10.159  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.677   5.620   7.376  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -9.954   5.398   7.210  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -8.075   3.292   9.240  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.630   4.303   9.290  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -7.024   3.398   7.828  1.00  0.00           H  
ATOM    462  N   ASP A  32      -8.926   8.363   8.414  1.00  0.00           N  
ATOM    463  CA  ASP A  32      -8.572   9.708   7.977  1.00  0.00           C  
ATOM    464  C   ASP A  32      -8.069   9.695   6.536  1.00  0.00           C  
ATOM    465  O   ASP A  32      -7.445  10.653   6.079  1.00  0.00           O  
ATOM    466  CB  ASP A  32      -7.505  10.302   8.897  1.00  0.00           C  
ATOM    467  CG  ASP A  32      -7.615  11.811   9.012  1.00  0.00           C  
ATOM    468  OD1 ASP A  32      -8.742  12.335   8.885  1.00  0.00           O  
ATOM    469  OD2 ASP A  32      -6.575  12.465   9.229  1.00  0.00           O  
ATOM    470  H   ASP A  32      -9.865   8.081   8.385  1.00  0.00           H  
ATOM    471  HA  ASP A  32      -9.461  10.318   8.029  1.00  0.00           H  
ATOM    472  HB2 ASP A  32      -7.613   9.877   9.885  1.00  0.00           H  
ATOM    473  HB3 ASP A  32      -6.528  10.059   8.510  1.00  0.00           H  
ATOM    474  N   SER A  33      -8.344   8.605   5.828  1.00  0.00           N  
ATOM    475  CA  SER A  33      -7.915   8.466   4.441  1.00  0.00           C  
ATOM    476  C   SER A  33      -9.002   8.947   3.486  1.00  0.00           C  
ATOM    477  O   SER A  33     -10.120   8.432   3.488  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.563   7.008   4.138  1.00  0.00           C  
ATOM    479  OG  SER A  33      -8.587   6.133   4.578  1.00  0.00           O  
ATOM    480  H   SER A  33      -8.845   7.875   6.249  1.00  0.00           H  
ATOM    481  HA  SER A  33      -7.035   9.077   4.304  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -7.434   6.886   3.074  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -6.643   6.750   4.644  1.00  0.00           H  
ATOM    484  HG  SER A  33      -9.341   6.202   3.988  1.00  0.00           H  
ATOM    485  N   LYS A  34      -8.666   9.940   2.669  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -9.610  10.492   1.706  1.00  0.00           C  
ATOM    487  C   LYS A  34      -9.341   9.948   0.306  1.00  0.00           C  
ATOM    488  O   LYS A  34      -9.857  10.469  -0.683  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -9.525  12.021   1.695  1.00  0.00           C  
ATOM    490  CG  LYS A  34     -10.879  12.705   1.628  1.00  0.00           C  
ATOM    491  CD  LYS A  34     -10.816  14.121   2.176  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -10.636  15.142   1.063  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -10.067  16.421   1.572  1.00  0.00           N  
ATOM    494  H   LYS A  34      -7.758  10.310   2.714  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -10.603  10.198   2.009  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -9.024  12.347   2.594  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -8.945  12.330   0.837  1.00  0.00           H  
ATOM    498  HG2 LYS A  34     -11.202  12.743   0.598  1.00  0.00           H  
ATOM    499  HG3 LYS A  34     -11.589  12.135   2.210  1.00  0.00           H  
ATOM    500  HD2 LYS A  34     -11.735  14.335   2.701  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -9.982  14.196   2.861  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -9.968  14.732   0.321  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -11.598  15.339   0.614  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -9.702  16.291   2.537  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -10.802  17.157   1.587  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -9.289  16.736   0.958  1.00  0.00           H  
ATOM    507  N   ALA A  35      -8.533   8.896   0.230  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -8.199   8.280  -1.048  1.00  0.00           C  
ATOM    509  C   ALA A  35      -8.598   6.808  -1.068  1.00  0.00           C  
ATOM    510  O   ALA A  35      -9.265   6.348  -1.996  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -6.712   8.429  -1.333  1.00  0.00           C  
ATOM    512  H   ALA A  35      -8.153   8.526   1.053  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -8.743   8.801  -1.822  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -6.199   8.711  -0.426  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -6.319   7.491  -1.694  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -6.565   9.193  -2.082  1.00  0.00           H  
ATOM    517  N   LEU A  36      -8.186   6.074  -0.041  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -8.501   4.653   0.059  1.00  0.00           C  
ATOM    519  C   LEU A  36      -9.933   4.445   0.541  1.00  0.00           C  
ATOM    520  O   LEU A  36     -10.290   4.844   1.648  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -7.524   3.961   1.011  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -6.038   4.172   0.720  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -5.347   4.817   1.910  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -5.371   2.851   0.365  1.00  0.00           C  
ATOM    525  H   LEU A  36      -7.658   6.497   0.668  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -8.399   4.221  -0.925  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -7.720   4.325   2.008  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -7.722   2.899   0.972  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -5.935   4.838  -0.126  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -5.344   5.889   1.786  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -4.330   4.459   1.975  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -5.876   4.561   2.816  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -5.686   2.090   1.064  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -4.297   2.964   0.416  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -5.655   2.561  -0.635  1.00  0.00           H  
ATOM    536  N   GLY A  37     -10.749   3.815  -0.299  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -12.132   3.562   0.060  1.00  0.00           C  
ATOM    538  C   GLY A  37     -12.319   2.219   0.736  1.00  0.00           C  
ATOM    539  O   GLY A  37     -13.428   1.685   0.774  1.00  0.00           O  
ATOM    540  H   GLY A  37     -10.409   3.519  -1.169  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -12.466   4.341   0.730  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -12.735   3.589  -0.836  1.00  0.00           H  
ATOM    543  N   SER A  38     -11.233   1.669   1.269  1.00  0.00           N  
ATOM    544  CA  SER A  38     -11.282   0.377   1.942  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.739  -0.718   0.983  1.00  0.00           C  
ATOM    546  O   SER A  38     -12.649  -1.489   1.291  1.00  0.00           O  
ATOM    547  CB  SER A  38     -12.221   0.441   3.148  1.00  0.00           C  
ATOM    548  OG  SER A  38     -13.569   0.248   2.755  1.00  0.00           O  
ATOM    549  H   SER A  38     -10.377   2.144   1.206  1.00  0.00           H  
ATOM    550  HA  SER A  38     -10.284   0.144   2.286  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.952  -0.330   3.853  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -12.131   1.408   3.620  1.00  0.00           H  
ATOM    553  HG  SER A  38     -14.153   0.628   3.414  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.103  -0.780  -0.181  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.444  -1.780  -1.187  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.343  -1.894  -2.236  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.609  -1.852  -3.437  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.771  -1.424  -1.860  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -12.722  -0.282  -2.876  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -13.272  -0.739  -4.219  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.497   0.922  -2.362  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.387  -0.139  -0.369  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.547  -2.731  -0.687  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -13.130  -2.305  -2.369  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -13.470  -1.148  -1.084  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -11.694   0.019  -3.022  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -12.463  -1.108  -4.832  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -13.748   0.093  -4.714  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -13.994  -1.526  -4.063  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.207   1.128  -1.342  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.557   0.711  -2.399  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -13.279   1.781  -2.979  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.104  -2.041  -1.774  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.964  -2.166  -2.673  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.863  -3.015  -2.048  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.728  -3.073  -0.826  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.427  -0.789  -3.038  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.956  -2.067  -0.806  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.304  -2.644  -3.580  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -6.829  -0.864  -3.935  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -8.253  -0.115  -3.210  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -6.818  -0.414  -2.229  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.080  -3.676  -2.894  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -4.990  -4.524  -2.424  1.00  0.00           C  
ATOM    585  C   VAL A  41      -3.756  -4.372  -3.307  1.00  0.00           C  
ATOM    586  O   VAL A  41      -3.853  -4.367  -4.534  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.406  -6.007  -2.394  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -4.955  -6.661  -1.097  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -6.910  -6.142  -2.573  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.238  -3.591  -3.858  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -4.740  -4.221  -1.418  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -4.920  -6.513  -3.215  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -5.820  -6.915  -0.503  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -4.394  -7.557  -1.321  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -4.331  -5.973  -0.545  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.244  -7.064  -2.125  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.407  -5.309  -2.096  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.148  -6.146  -3.627  1.00  0.00           H  
ATOM    599  N   GLY A  42      -2.594  -4.247  -2.673  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.356  -4.097  -3.416  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.158  -4.639  -2.662  1.00  0.00           C  
ATOM    602  O   GLY A  42       0.123  -4.216  -1.540  1.00  0.00           O  
ATOM    603  H   GLY A  42      -2.576  -4.258  -1.693  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.446  -4.624  -4.355  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.196  -3.049  -3.617  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.551  -5.579  -3.279  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.726  -6.182  -2.658  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.949  -5.287  -2.829  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.578  -5.274  -3.889  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.998  -7.560  -3.261  1.00  0.00           C  
ATOM    611  CG  HIS A  43       0.832  -8.497  -3.167  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       0.966  -9.869  -3.188  1.00  0.00           N  
ATOM    613  CD2 HIS A  43      -0.493  -8.251  -3.050  1.00  0.00           C  
ATOM    614  CE1 HIS A  43      -0.228 -10.426  -3.089  1.00  0.00           C  
ATOM    615  NE2 HIS A  43      -1.131  -9.466  -3.003  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.277  -5.876  -4.172  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.522  -6.294  -1.604  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.246  -7.445  -4.306  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       2.832  -8.013  -2.746  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       1.810 -10.360  -3.265  1.00  0.00           H  
ATOM    621  HD2 HIS A  43      -0.965  -7.279  -3.002  1.00  0.00           H  
ATOM    622  HE1 HIS A  43      -0.431 -11.486  -3.079  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.283  -4.540  -1.782  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.431  -3.642  -1.817  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.554  -4.227  -2.666  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.087  -5.295  -2.362  1.00  0.00           O  
ATOM    627  CB  LEU A  44       4.935  -3.372  -0.398  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.317  -1.926  -0.086  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.072  -1.059   0.035  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.142  -1.855   1.191  1.00  0.00           C  
ATOM    631  H   LEU A  44       2.743  -4.594  -0.966  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.109  -2.710  -2.259  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.158  -3.666   0.290  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.808  -3.988  -0.236  1.00  0.00           H  
ATOM    635  HG  LEU A  44       5.918  -1.535  -0.895  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       4.293  -0.193   0.640  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       3.281  -1.629   0.497  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       3.760  -0.741  -0.949  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.178  -1.674   0.940  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.061  -2.791   1.724  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       5.776  -1.052   1.813  1.00  0.00           H  
ATOM    642  N   THR A  45       5.912  -3.520  -3.733  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.974  -3.969  -4.626  1.00  0.00           C  
ATOM    644  C   THR A  45       8.289  -4.139  -3.876  1.00  0.00           C  
ATOM    645  O   THR A  45       9.147  -4.926  -4.276  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.183  -2.981  -5.789  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.714  -1.747  -5.294  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.876  -2.720  -6.521  1.00  0.00           C  
ATOM    649  H   THR A  45       5.450  -2.677  -3.924  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.680  -4.922  -5.041  1.00  0.00           H  
ATOM    651  HB  THR A  45       7.888  -3.413  -6.486  1.00  0.00           H  
ATOM    652  HG1 THR A  45       6.992  -1.148  -5.088  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.625  -1.671  -6.447  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.089  -3.310  -6.074  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.984  -2.990  -7.560  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.442  -3.397  -2.784  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.652  -3.467  -1.974  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.921  -4.898  -1.519  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.921  -5.505  -1.903  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.530  -2.547  -0.757  1.00  0.00           C  
ATOM    661  CG  LYS A  46       9.940  -1.112  -1.035  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.010  -0.640  -0.065  1.00  0.00           C  
ATOM    663  CE  LYS A  46      10.408   0.142   1.092  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      11.361   1.149   1.636  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.722  -2.788  -2.516  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.479  -3.135  -2.583  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.503  -2.548  -0.422  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.157  -2.933   0.034  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.328  -1.047  -2.041  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.074  -0.474  -0.939  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      11.531  -1.500   0.330  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.708  -0.005  -0.593  1.00  0.00           H  
ATOM    673  HE2 LYS A  46       9.522   0.651   0.743  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      10.140  -0.550   1.877  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      10.925   1.660   2.431  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      11.618   1.834   0.899  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      12.225   0.677   1.974  1.00  0.00           H  
ATOM    678  N   CYS A  47       9.020  -5.432  -0.699  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.159  -6.791  -0.192  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.275  -7.756  -0.975  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.655  -8.900  -1.224  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.798  -6.843   1.295  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.057  -6.445   1.650  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.244  -4.897  -0.428  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.190  -7.088  -0.313  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.989  -7.838   1.669  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.413  -6.137   1.831  1.00  0.00           H  
ATOM    688  N   SER A  48       7.092  -7.287  -1.362  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.153  -8.109  -2.114  1.00  0.00           C  
ATOM    690  C   SER A  48       5.359  -9.019  -1.181  1.00  0.00           C  
ATOM    691  O   SER A  48       5.522 -10.239  -1.198  1.00  0.00           O  
ATOM    692  CB  SER A  48       6.895  -8.950  -3.154  1.00  0.00           C  
ATOM    693  OG  SER A  48       6.060  -9.250  -4.259  1.00  0.00           O  
ATOM    694  H   SER A  48       6.847  -6.366  -1.133  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.466  -7.447  -2.622  1.00  0.00           H  
ATOM    696  HB2 SER A  48       7.755  -8.401  -3.508  1.00  0.00           H  
ATOM    697  HB3 SER A  48       7.219  -9.875  -2.701  1.00  0.00           H  
ATOM    698  HG  SER A  48       6.601  -9.448  -5.026  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.499  -8.416  -0.367  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.678  -9.171   0.574  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.197  -9.037   0.231  1.00  0.00           C  
ATOM    702  O   HIS A  49       1.708  -9.669  -0.705  1.00  0.00           O  
ATOM    703  CB  HIS A  49       3.928  -8.688   2.003  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.304  -9.002   2.508  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.652  -8.921   3.840  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.419  -9.398   1.852  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       6.923  -9.254   3.981  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.411  -9.548   2.790  1.00  0.00           N  
ATOM    709  H   HIS A  49       4.413  -7.440  -0.400  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.959 -10.210   0.499  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.798  -7.617   2.042  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.216  -9.158   2.665  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.512  -9.565   0.788  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.469  -9.282   4.912  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.352  -9.743   2.598  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.490  -8.213   0.997  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.066  -7.997   0.774  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.611  -7.456   2.029  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.379  -7.948   3.133  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.601  -9.290   0.328  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.937  -7.739   1.728  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.042  -7.274  -0.020  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.630  -9.295   0.657  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.567  -9.361  -0.748  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -0.081 -10.131   0.762  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.447  -6.438   1.853  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.156  -5.829   2.972  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.147  -4.777   2.481  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.122  -4.382   1.315  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.162  -5.194   3.948  1.00  0.00           C  
ATOM    731  CG  PHE A  51       0.269  -5.315   3.509  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.748  -4.566   2.447  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       1.135  -6.179   4.159  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.065  -4.675   2.041  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.453  -6.292   3.758  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.918  -5.540   2.697  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.590  -6.089   0.949  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.700  -6.608   3.482  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.390  -4.144   4.049  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.258  -5.673   4.910  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.081  -3.889   1.932  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.773  -6.769   4.988  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       2.425  -4.085   1.211  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       3.118  -6.969   4.272  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.948  -5.626   2.382  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.017  -4.328   3.379  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.017  -3.322   3.037  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.385  -1.936   2.950  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.144  -1.286   3.968  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.141  -3.318   4.073  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.084  -4.473   3.939  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.751  -5.028   5.010  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.470  -5.179   2.850  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.506  -6.027   4.587  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.354  -6.138   3.279  1.00  0.00           N  
ATOM    756  H   HIS A  52      -3.987  -4.680   4.292  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.429  -3.577   2.073  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.711  -3.355   5.063  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.715  -2.407   3.970  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.144  -5.019   1.832  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.141  -6.646   5.203  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.734  -6.852   2.726  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.117  -1.490   1.728  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.513  -0.180   1.507  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.031   0.837   2.518  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.323   1.774   2.892  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -3.801   0.304   0.085  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.342  -0.618  -1.045  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.023  -0.242  -2.352  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.829  -0.563  -1.195  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.332  -2.052   0.955  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.445  -0.284   1.633  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -4.869   0.434  -0.009  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -3.312   1.258  -0.045  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.619  -1.636  -0.806  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -4.286  -1.139  -2.892  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -3.350   0.355  -2.950  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -4.916   0.327  -2.141  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.367  -0.661  -0.223  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.544   0.382  -1.634  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.501  -1.370  -1.833  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.269   0.646   2.959  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.882   1.546   3.930  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.291   1.334   5.320  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.560   2.183   5.831  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.396   1.330   3.970  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.176   2.217   4.941  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.453   3.537   5.155  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.588   2.457   4.429  1.00  0.00           C  
ATOM    790  H   LEU A  54      -5.784  -0.117   2.626  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.680   2.559   3.617  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.782   1.507   2.978  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.576   0.299   4.245  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.246   1.717   5.898  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -8.069   4.193   5.752  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -7.257   4.000   4.199  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -6.518   3.357   5.666  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -9.754   3.518   4.313  1.00  0.00           H  
ATOM    799 HD22 LEU A  54     -10.300   2.057   5.135  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.712   1.967   3.474  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.608   0.194   5.924  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -5.106  -0.133   7.254  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.632   0.239   7.386  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.155   0.556   8.476  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.296  -1.623   7.542  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -7.038  -2.149   7.624  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.195  -0.444   5.466  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.674   0.439   7.972  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.817  -2.195   6.761  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.835  -1.860   8.489  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.916   0.200   6.268  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.496   0.532   6.257  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.289   2.041   6.337  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.505   2.529   7.152  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.832  -0.018   4.993  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -1.043  -1.509   4.719  1.00  0.00           C  
ATOM    817  CD1 LEU A  56       0.053  -2.044   3.811  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -1.086  -2.289   6.025  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.351  -0.059   5.430  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -1.041   0.072   7.121  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.221   0.531   4.149  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.230   0.157   5.075  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -1.990  -1.645   4.215  1.00  0.00           H  
ATOM    824 HD11 LEU A  56       0.890  -1.361   3.815  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -0.328  -2.139   2.805  1.00  0.00           H  
ATOM    826 HD13 LEU A  56       0.375  -3.011   4.167  1.00  0.00           H  
ATOM    827 HD21 LEU A  56      -0.307  -1.933   6.682  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -0.932  -3.339   5.820  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -2.047  -2.150   6.495  1.00  0.00           H  
ATOM    830  N   LEU A  57      -2.000   2.776   5.489  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.897   4.231   5.464  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.905   4.801   6.879  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.444   5.918   7.112  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -3.047   4.831   4.653  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.728   6.110   3.880  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -1.808   7.009   4.691  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -2.100   5.777   2.535  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.609   2.331   4.864  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.961   4.489   4.991  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -3.373   4.087   3.943  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.854   5.049   5.338  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -3.646   6.651   3.697  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -0.891   6.482   4.911  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -2.296   7.283   5.615  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -1.584   7.901   4.125  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -2.800   6.006   1.745  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -1.853   4.725   2.503  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -1.202   6.362   2.401  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.433   4.026   7.821  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.499   4.451   9.214  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.143   4.300   9.898  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.511   5.288  10.269  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.560   3.657   9.959  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.785   3.145   7.574  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.784   5.493   9.231  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.021   2.951   9.284  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -3.102   3.124  10.779  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.311   4.332  10.343  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.704   3.056  10.062  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.576   2.776  10.701  1.00  0.00           C  
ATOM    861  C   MET A  59       1.723   3.410   9.922  1.00  0.00           C  
ATOM    862  O   MET A  59       2.682   3.913  10.508  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.794   1.266  10.816  1.00  0.00           C  
ATOM    864  CG  MET A  59       0.125   0.469   9.707  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.131  -0.915   9.143  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.688  -0.092   8.817  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.254   2.308   9.746  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.550   3.203  11.692  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.853   1.064  10.785  1.00  0.00           H  
ATOM    870  HB3 MET A  59       0.398   0.928  11.762  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -0.815   0.087  10.075  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.060   1.128   8.872  1.00  0.00           H  
ATOM    873  HE1 MET A  59       3.080  -0.426   7.868  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.530   0.976   8.786  1.00  0.00           H  
ATOM    875  HE3 MET A  59       3.392  -0.330   9.601  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.620   3.381   8.597  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.650   3.950   7.738  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.116   5.303   8.268  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.218   5.757   7.959  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.124   4.103   6.309  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.042   5.539   5.844  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       1.287   6.473   6.542  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       2.720   5.962   4.708  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       1.207   7.787   6.121  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       2.647   7.274   4.280  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       1.890   8.182   4.990  1.00  0.00           C  
ATOM    887  OH  TYR A  60       1.814   9.489   4.566  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.831   2.965   8.189  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.489   3.271   7.732  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.779   3.573   5.634  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       1.133   3.677   6.250  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       0.752   6.160   7.428  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       3.311   5.248   4.154  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       0.614   8.498   6.677  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       3.182   7.584   3.394  1.00  0.00           H  
ATOM    896  HH  TYR A  60       2.310  10.050   5.168  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.267   5.942   9.066  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.591   7.243   9.639  1.00  0.00           C  
ATOM    899  C   CYS A  61       3.983   7.233  10.262  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.662   8.258  10.307  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.552   7.631  10.692  1.00  0.00           C  
ATOM    902  SG  CYS A  61       1.361   6.424  12.024  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.404   5.529   9.275  1.00  0.00           H  
ATOM    904  HA  CYS A  61       2.572   7.970   8.842  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.838   8.571  11.141  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       0.591   7.749  10.213  1.00  0.00           H  
ATOM    907  HG  CYS A  61       0.072   6.145  12.142  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.402   6.067  10.743  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.713   5.923  11.366  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.729   5.369  10.371  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.634   6.076   9.933  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.623   5.004  12.586  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.733   5.767  13.892  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.770   6.358  14.195  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.659   5.757  14.674  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.815   5.284  10.679  1.00  0.00           H  
ATOM    917  HA  ASN A  62       6.037   6.902  11.686  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.674   4.488  12.572  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       6.423   4.281  12.545  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.868   5.266  14.369  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       4.702   6.242  15.524  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.571   4.096  10.020  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.482   3.468   9.080  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.352   4.035   7.681  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.481   4.863   7.418  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.831   3.579  10.402  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.494   3.614   9.424  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       7.272   2.409   9.047  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.222   3.590   6.780  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.204   4.061   5.400  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.787   5.526   5.331  1.00  0.00           C  
ATOM    932  O   ASN A  64       8.621   6.426   5.436  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.249   3.207   4.561  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.936   2.000   3.953  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       9.142   1.813   4.111  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.168   1.175   3.250  1.00  0.00           N  
ATOM    937  H   ASN A  64       8.894   2.929   7.050  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.202   3.963   5.002  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.442   2.859   5.189  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.844   3.810   3.763  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.215   1.388   3.166  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       7.587   0.386   2.846  1.00  0.00           H  
ATOM    943  N   LYS A  65       6.491   5.759   5.155  1.00  0.00           N  
ATOM    944  CA  LYS A  65       5.960   7.115   5.074  1.00  0.00           C  
ATOM    945  C   LYS A  65       6.716   7.934   4.031  1.00  0.00           C  
ATOM    946  O   LYS A  65       7.488   8.830   4.371  1.00  0.00           O  
ATOM    947  CB  LYS A  65       6.050   7.803   6.439  1.00  0.00           C  
ATOM    948  CG  LYS A  65       5.119   8.994   6.583  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.060   9.485   8.019  1.00  0.00           C  
ATOM    950  CE  LYS A  65       5.277  10.989   8.102  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       4.030  11.747   7.808  1.00  0.00           N  
ATOM    952  H   LYS A  65       5.875   5.001   5.079  1.00  0.00           H  
ATOM    953  HA  LYS A  65       4.924   7.050   4.781  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       5.805   7.085   7.207  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       7.063   8.146   6.590  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       5.474   9.796   5.953  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       4.126   8.702   6.270  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       4.091   9.250   8.432  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       5.829   8.987   8.592  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       5.612  11.236   9.098  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       6.037  11.270   7.388  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       4.048  12.666   8.293  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       3.200  11.212   8.134  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       3.944  11.909   6.784  1.00  0.00           H  
ATOM    965  N   ASP A  66       6.486   7.620   2.761  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.143   8.327   1.668  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.164   8.598   0.530  1.00  0.00           C  
ATOM    968  O   ASP A  66       6.543   9.122  -0.517  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.335   7.519   1.151  1.00  0.00           C  
ATOM    970  CG  ASP A  66       9.624   8.315   1.164  1.00  0.00           C  
ATOM    971  OD1 ASP A  66       9.694   9.344   0.461  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      10.564   7.908   1.879  1.00  0.00           O  
ATOM    973  H   ASP A  66       5.860   6.895   2.553  1.00  0.00           H  
ATOM    974  HA  ASP A  66       7.500   9.272   2.051  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.465   6.645   1.773  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       8.136   7.206   0.136  1.00  0.00           H  
ATOM    977  N   GLY A  67       4.902   8.237   0.742  1.00  0.00           N  
ATOM    978  CA  GLY A  67       3.889   8.447  -0.275  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.190   7.162  -0.673  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.287   6.725  -1.820  1.00  0.00           O  
ATOM    981  H   GLY A  67       4.658   7.823   1.597  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       3.154   9.141   0.104  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       4.356   8.875  -1.150  1.00  0.00           H  
ATOM    984  N   SER A  68       2.487   6.553   0.277  1.00  0.00           N  
ATOM    985  CA  SER A  68       1.775   5.308   0.021  1.00  0.00           C  
ATOM    986  C   SER A  68       1.354   4.644   1.329  1.00  0.00           C  
ATOM    987  O   SER A  68       0.221   4.807   1.784  1.00  0.00           O  
ATOM    988  CB  SER A  68       2.652   4.350  -0.789  1.00  0.00           C  
ATOM    989  OG  SER A  68       2.117   4.143  -2.085  1.00  0.00           O  
ATOM    990  H   SER A  68       2.449   6.952   1.172  1.00  0.00           H  
ATOM    991  HA  SER A  68       0.890   5.543  -0.552  1.00  0.00           H  
ATOM    992  HB2 SER A  68       3.643   4.769  -0.885  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.710   3.400  -0.280  1.00  0.00           H  
ATOM    994  HG  SER A  68       1.772   3.250  -2.150  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.273   3.896   1.928  1.00  0.00           N  
ATOM    996  CA  LEU A  69       1.998   3.206   3.184  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.197   2.371   3.620  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.268   2.445   3.018  1.00  0.00           O  
ATOM    999  CB  LEU A  69       0.765   2.312   3.039  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       0.779   1.335   1.864  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.109   1.953   0.647  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.204   0.915   1.536  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.157   3.803   1.517  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.803   3.955   3.937  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.665   1.738   3.946  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69      -0.096   2.956   2.926  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.223   0.448   2.136  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       0.803   2.616   0.153  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69      -0.761   2.511   0.960  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69      -0.191   1.171  -0.035  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       2.810   1.796   1.376  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       2.205   0.312   0.640  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.610   0.343   2.357  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.008   1.575   4.668  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.074   0.724   5.183  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.611  -0.725   5.287  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.414  -1.002   5.361  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.538   1.223   6.551  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.497   0.275   7.253  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       6.804   0.107   6.502  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       6.813  -0.130   5.293  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       7.917   0.229   7.216  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.132   1.560   5.105  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       4.902   0.775   4.492  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       5.034   2.175   6.425  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.673   1.358   7.184  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.714   0.665   8.237  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       5.024  -0.691   7.344  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.833   0.416   8.176  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       8.776   0.124   6.757  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.568  -1.648   5.293  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.259  -3.070   5.388  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.256  -3.530   6.843  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.290  -3.568   7.510  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.273  -3.887   4.585  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.254  -5.670   4.960  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.506  -1.366   5.231  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.275  -3.224   4.972  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.063  -3.773   3.531  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.266  -3.517   4.791  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.066  -3.888   7.347  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       2.899  -4.353   8.727  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.519  -5.727   8.956  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.604  -6.200  10.089  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.379  -4.418   8.897  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       0.851  -4.608   7.517  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       1.792  -3.868   6.609  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.312  -3.651   9.435  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       1.121  -5.250   9.538  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       1.022  -3.497   9.333  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       0.838  -5.658   7.271  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72      -0.144  -4.193   7.445  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       1.886  -4.383   5.663  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.451  -2.855   6.456  1.00  0.00           H  
ATOM   1055  N   SER A  73       3.953  -6.363   7.872  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.564  -7.685   7.954  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.032  -7.581   8.357  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.380  -7.751   9.525  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.441  -8.411   6.613  1.00  0.00           C  
ATOM   1060  OG  SER A  73       3.632  -9.568   6.731  1.00  0.00           O  
ATOM   1061  H   SER A  73       3.858  -5.933   6.995  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.035  -8.248   8.708  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.995  -7.748   5.887  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       5.424  -8.706   6.275  1.00  0.00           H  
ATOM   1065  HG  SER A  73       4.046 -10.298   6.266  1.00  0.00           H  
ATOM   1066  N   CYS A  74       6.888  -7.301   7.380  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.319  -7.175   7.629  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.728  -5.707   7.722  1.00  0.00           C  
ATOM   1069  O   CYS A  74       9.828  -5.331   7.321  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.114  -7.868   6.522  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.018  -7.034   4.904  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.549  -7.177   6.468  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.536  -7.656   8.571  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.155  -7.909   6.808  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.741  -8.873   6.396  1.00  0.00           H  
ATOM   1076  N   LYS A  75       7.832  -4.883   8.255  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.098  -3.457   8.403  1.00  0.00           C  
ATOM   1078  C   LYS A  75       8.890  -2.925   7.214  1.00  0.00           C  
ATOM   1079  O   LYS A  75       9.694  -2.001   7.351  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       8.865  -3.192   9.700  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       7.990  -3.221  10.941  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       7.962  -4.604  11.572  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       7.499  -4.547  13.019  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       6.037  -4.283  13.124  1.00  0.00           N  
ATOM   1085  H   LYS A  75       6.971  -5.242   8.557  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.148  -2.945   8.445  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.634  -3.942   9.809  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       9.331  -2.219   9.637  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       8.379  -2.517  11.662  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       6.983  -2.940  10.667  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       7.283  -5.230  11.013  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       8.956  -5.026  11.536  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       7.720  -5.492  13.492  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       8.036  -3.758  13.524  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       5.830  -3.304  12.841  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       5.718  -4.422  14.104  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       5.512  -4.931  12.504  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.660  -3.512   6.044  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.352  -3.097   4.830  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.893  -1.714   4.381  1.00  0.00           C  
ATOM   1101  O   THR A  76       9.124  -0.742   5.098  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.123  -4.099   3.682  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.291  -4.908   3.500  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.796  -3.372   2.387  1.00  0.00           C  
ATOM   1105  H   THR A  76       8.008  -4.243   5.997  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.410  -3.063   5.045  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.290  -4.736   3.941  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.729  -5.035   4.345  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       9.626  -2.738   2.110  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       7.912  -2.768   2.526  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       8.620  -4.095   1.605  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.381  -4.424   7.264  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       6.910  -6.936   3.942  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1       3.582   5.357  -5.541  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.534   4.274  -4.567  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.577   3.207  -4.889  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.123   3.172  -5.992  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.139   3.647  -4.538  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.040   4.674  -4.732  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.710   5.428  -3.816  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       0.468   4.707  -5.930  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.332   5.988  -5.519  1.00  0.00           H  
ATOM     10  HA  ASN A   1       3.753   4.691  -3.596  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.064   2.914  -5.328  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       1.989   3.161  -3.586  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       0.781   4.077  -6.611  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.245   5.363  -6.083  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.847   2.340  -3.920  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.825   1.273  -4.098  1.00  0.00           C  
ATOM     17  C   TYR A   2       5.134  -0.078  -4.254  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.778  -1.090  -4.536  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.789   1.232  -2.912  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.717   2.459  -2.031  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       7.549   3.549  -2.255  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       5.818   2.528  -0.974  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       7.488   4.671  -1.452  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       5.749   3.646  -0.167  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       6.585   4.716  -0.410  1.00  0.00           C  
ATOM     26  OH  TYR A   2       6.520   5.832   0.393  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.379   2.420  -3.062  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.384   1.484  -4.998  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       6.562   0.373  -2.302  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.800   1.148  -3.282  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       8.255   3.512  -3.072  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       5.164   1.687  -0.786  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       8.142   5.509  -1.642  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       5.042   3.681   0.650  1.00  0.00           H  
ATOM     35  HH  TYR A   2       7.094   5.713   1.153  1.00  0.00           H  
ATOM     36  N   THR A   3       3.817  -0.088  -4.067  1.00  0.00           N  
ATOM     37  CA  THR A   3       3.037  -1.313  -4.186  1.00  0.00           C  
ATOM     38  C   THR A   3       2.278  -1.356  -5.506  1.00  0.00           C  
ATOM     39  O   THR A   3       2.090  -0.329  -6.158  1.00  0.00           O  
ATOM     40  CB  THR A   3       2.035  -1.455  -3.025  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.948  -0.541  -3.201  1.00  0.00           O  
ATOM     42  CG2 THR A   3       2.713  -1.193  -1.688  1.00  0.00           C  
ATOM     43  H   THR A   3       3.361   0.750  -3.844  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.721  -2.148  -4.147  1.00  0.00           H  
ATOM     45  HB  THR A   3       1.649  -2.465  -3.023  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.455  -0.466  -2.380  1.00  0.00           H  
ATOM     47 HG21 THR A   3       3.560  -0.538  -1.837  1.00  0.00           H  
ATOM     48 HG22 THR A   3       3.051  -2.127  -1.266  1.00  0.00           H  
ATOM     49 HG23 THR A   3       2.011  -0.725  -1.014  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.842  -2.551  -5.894  1.00  0.00           N  
ATOM     51  CA  GLU A   4       1.102  -2.726  -7.138  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.314  -3.225  -6.864  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.510  -4.369  -6.456  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.831  -3.707  -8.059  1.00  0.00           C  
ATOM     55  CG  GLU A   4       1.015  -4.130  -9.267  1.00  0.00           C  
ATOM     56  CD  GLU A   4       1.816  -4.961 -10.252  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       2.436  -4.369 -11.160  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       1.824  -6.202 -10.113  1.00  0.00           O  
ATOM     59  H   GLU A   4       2.022  -3.332  -5.331  1.00  0.00           H  
ATOM     60  HA  GLU A   4       1.043  -1.765  -7.628  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.742  -3.245  -8.408  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       2.082  -4.593  -7.492  1.00  0.00           H  
ATOM     63  HG2 GLU A   4       0.172  -4.715  -8.930  1.00  0.00           H  
ATOM     64  HG3 GLU A   4       0.658  -3.245  -9.773  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.295  -2.358  -7.092  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -2.692  -2.711  -6.867  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.018  -4.067  -7.486  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.329  -4.525  -8.400  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -3.613  -1.637  -7.452  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -4.880  -1.416  -6.643  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -5.119   0.046  -6.321  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -4.149   0.736  -5.940  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -6.275   0.502  -6.449  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.075  -1.461  -7.416  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -2.853  -2.767  -5.801  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.072  -0.703  -7.498  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -3.895  -1.928  -8.452  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.723  -1.786  -7.209  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -4.801  -1.965  -5.716  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.069  -4.703  -6.984  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.487  -6.008  -7.487  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.981  -6.021  -7.792  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.812  -6.045  -6.883  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.152  -7.099  -6.469  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.946  -6.832  -5.569  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.906  -7.826  -4.419  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.656  -6.893  -6.374  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.578  -4.287  -6.258  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.944  -6.200  -8.400  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -5.015  -7.234  -5.834  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -3.964  -8.013  -7.015  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.032  -5.839  -5.147  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -3.741  -7.646  -3.758  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -1.982  -7.709  -3.873  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -2.967  -8.831  -4.810  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -1.412  -7.924  -6.584  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -0.855  -6.442  -5.807  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.786  -6.356  -7.303  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.318  -6.006  -9.078  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.711  -6.020  -9.505  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.550  -6.911  -8.594  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.749  -6.686  -8.422  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.818  -6.507 -10.951  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -6.902  -5.768 -11.912  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -7.184  -6.147 -13.355  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -5.900  -6.426 -14.120  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -6.130  -7.331 -15.280  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.609  -5.986  -9.757  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -8.086  -5.009  -9.446  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -7.568  -7.557 -10.985  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -8.837  -6.378 -11.288  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -7.054  -4.706 -11.793  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -5.876  -6.015 -11.678  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.800  -7.034 -13.372  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -7.710  -5.333 -13.836  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -5.499  -5.491 -14.479  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -5.190  -6.888 -13.449  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -6.569  -6.805 -16.062  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -6.761  -8.111 -15.005  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -5.227  -7.729 -15.609  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.913  -7.921  -8.011  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.600  -8.844  -7.115  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.753  -9.151  -5.886  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.527  -9.244  -5.955  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -8.948 -10.164  -7.829  1.00  0.00           C  
ATOM    126  CG1 VAL A   8     -10.148  -9.976  -8.745  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -7.748 -10.680  -8.608  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.957  -8.049  -8.187  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.522  -8.377  -6.798  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -9.207 -10.897  -7.080  1.00  0.00           H  
ATOM    131 HG11 VAL A   8     -11.056 -10.035  -8.164  1.00  0.00           H  
ATOM    132 HG12 VAL A   8     -10.088  -9.010  -9.225  1.00  0.00           H  
ATOM    133 HG13 VAL A   8     -10.151 -10.752  -9.496  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -7.107 -11.245  -7.948  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -8.087 -11.318  -9.412  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -7.198  -9.846  -9.018  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.418  -9.313  -4.734  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.746  -9.613  -3.466  1.00  0.00           C  
ATOM    139  C   PRO A   9      -7.161 -11.021  -3.440  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.850 -12.011  -3.690  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -8.865  -9.480  -2.430  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -10.119  -9.744  -3.191  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.880  -9.217  -4.579  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -6.968  -8.897  -3.251  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -8.719 -10.207  -1.644  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -8.859  -8.484  -2.014  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -10.314 -10.805  -3.222  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -10.945  -9.223  -2.730  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -10.386  -9.830  -5.309  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.208  -8.190  -4.654  1.00  0.00           H  
ATOM    151  N   PRO A  10      -5.860 -11.117  -3.130  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -5.154 -12.400  -3.063  1.00  0.00           C  
ATOM    153  C   PRO A  10      -5.599 -13.245  -1.874  1.00  0.00           C  
ATOM    154  O   PRO A  10      -6.643 -12.988  -1.274  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -3.687 -11.990  -2.908  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -3.736 -10.637  -2.285  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -4.977  -9.979  -2.821  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -5.277 -12.968  -3.973  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -3.178 -12.699  -2.272  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -3.213 -11.961  -3.877  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -3.793 -10.729  -1.212  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -2.860 -10.072  -2.569  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -5.420  -9.341  -2.071  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -4.751  -9.415  -3.713  1.00  0.00           H  
ATOM    165  N   ASP A  11      -4.802 -14.253  -1.540  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -5.113 -15.135  -0.421  1.00  0.00           C  
ATOM    167  C   ASP A  11      -4.053 -15.025   0.670  1.00  0.00           C  
ATOM    168  O   ASP A  11      -3.393 -16.007   1.009  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -5.221 -16.583  -0.901  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -5.995 -17.458   0.066  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.212 -17.642  -0.144  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -5.383 -17.960   1.033  1.00  0.00           O  
ATOM    173  H   ASP A  11      -3.983 -14.407  -2.056  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -6.065 -14.830  -0.013  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -5.724 -16.603  -1.856  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -4.228 -16.994  -1.012  1.00  0.00           H  
ATOM    177  N   GLU A  12      -3.894 -13.823   1.215  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -2.912 -13.585   2.266  1.00  0.00           C  
ATOM    179  C   GLU A  12      -3.585 -13.054   3.529  1.00  0.00           C  
ATOM    180  O   GLU A  12      -3.037 -13.156   4.627  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -1.849 -12.594   1.787  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -1.031 -13.102   0.612  1.00  0.00           C  
ATOM    183  CD  GLU A  12       0.422 -13.345   0.973  1.00  0.00           C  
ATOM    184  OE1 GLU A  12       0.703 -13.585   2.166  1.00  0.00           O  
ATOM    185  OE2 GLU A  12       1.276 -13.293   0.064  1.00  0.00           O  
ATOM    186  H   GLU A  12      -4.450 -13.078   0.902  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -2.436 -14.527   2.495  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -2.336 -11.677   1.491  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -1.175 -12.386   2.604  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -1.459 -14.030   0.265  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -1.072 -12.369  -0.182  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.774 -12.487   3.364  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -5.523 -11.940   4.491  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.791 -10.751   5.105  1.00  0.00           C  
ATOM    195  O   ASP A  13      -3.592 -10.819   5.372  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.750 -13.018   5.551  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -6.477 -14.230   5.000  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -7.100 -14.961   5.797  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -6.422 -14.445   3.772  1.00  0.00           O  
ATOM    200  H   ASP A  13      -5.160 -12.436   2.465  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -6.480 -11.605   4.121  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -4.794 -13.341   5.938  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -6.338 -12.603   6.356  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.520  -9.662   5.323  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.940  -8.457   5.903  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.169  -8.784   7.178  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.476  -9.754   7.870  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -6.036  -7.433   6.206  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.409  -5.786   6.665  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.472  -9.669   5.087  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.257  -8.036   5.180  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.659  -7.315   5.330  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.640  -7.795   7.024  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.165  -7.967   7.481  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.350  -8.169   8.672  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.602  -7.072   9.702  1.00  0.00           C  
ATOM    217  O   ILE A  15      -2.198  -7.190  10.859  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.849  -8.200   8.329  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.649  -8.160   6.813  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.196  -9.440   8.922  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.805  -8.140   6.396  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.968  -7.211   6.890  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.621  -9.122   9.103  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.383  -7.332   8.771  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.109  -9.030   6.372  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -1.120  -7.270   6.419  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.186  -9.361   9.999  1.00  0.00           H  
ATOM    228 HG22 ILE A  15      -0.757 -10.315   8.631  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       0.817  -9.523   8.558  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       0.872  -7.998   5.327  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       1.313  -7.333   6.900  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.268  -9.080   6.662  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.274  -6.009   9.275  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.583  -4.894  10.160  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.773  -5.217  11.057  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.623  -5.401  12.265  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.886  -3.611   9.365  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.924  -3.478   8.182  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.793  -2.391  10.270  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.472  -3.377   8.593  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.569  -5.975   8.341  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.717  -4.712  10.781  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.897  -3.675   8.992  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -3.029  -4.340   7.543  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -3.175  -2.588   7.622  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -2.853  -1.887  10.098  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -4.608  -1.717  10.051  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.851  -2.704  11.302  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -1.410  -3.196   9.656  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -0.964  -4.298   8.353  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -1.004  -2.559   8.062  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.957  -5.285  10.456  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -7.175  -5.588  11.199  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.389  -7.095  11.303  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.387  -7.554  11.857  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.383  -4.934  10.526  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.677  -5.498   8.818  1.00  0.00           S  
ATOM    258  H   CYS A  17      -6.014  -5.129   9.491  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -7.066  -5.183  12.195  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -9.269  -5.156  11.102  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -8.236  -3.865  10.498  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.445  -7.859  10.764  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.529  -9.315  10.796  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.839  -9.797  10.183  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.484 -10.704  10.708  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.409  -9.822  12.235  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.983  -9.826  12.762  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.391 -11.484  13.151  1.00  0.00           S  
ATOM    269  CE  MET A  18      -2.827 -11.499  12.278  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.672  -7.435  10.336  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.707  -9.707  10.217  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -7.005  -9.190  12.878  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.790 -10.831  12.283  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.335  -9.396  12.013  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.943  -9.225  13.658  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -2.080 -11.986  12.886  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -2.941 -12.036  11.347  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -2.520 -10.484  12.073  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.226  -9.185   9.069  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.461  -9.552   8.385  1.00  0.00           C  
ATOM    281  C   GLU A  19      -9.194  -9.883   6.919  1.00  0.00           C  
ATOM    282  O   GLU A  19      -8.340  -9.269   6.278  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.482  -8.417   8.485  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.857  -8.060   9.914  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -12.249  -8.531  10.287  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.763  -8.089  11.336  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.825  -9.342   9.531  1.00  0.00           O  
ATOM    288  H   GLU A  19      -7.669  -8.468   8.698  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.861 -10.428   8.872  1.00  0.00           H  
ATOM    290  HB2 GLU A  19     -10.074  -7.538   8.011  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.381  -8.712   7.963  1.00  0.00           H  
ATOM    292  HG2 GLU A  19     -10.146  -8.519  10.584  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.814  -6.987  10.026  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.929 -10.857   6.396  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -9.773 -11.271   5.006  1.00  0.00           C  
ATOM    296  C   LYS A  20      -9.428 -10.079   4.119  1.00  0.00           C  
ATOM    297  O   LYS A  20      -9.975  -8.989   4.286  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -11.056 -11.938   4.505  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -10.841 -13.341   3.963  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -11.144 -13.418   2.476  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -10.656 -14.726   1.874  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -10.349 -15.738   2.923  1.00  0.00           N  
ATOM    303  H   LYS A  20     -10.593 -11.309   6.957  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -8.966 -11.985   4.961  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -11.762 -11.994   5.320  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -11.478 -11.332   3.716  1.00  0.00           H  
ATOM    307  HG2 LYS A  20      -9.811 -13.626   4.125  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -11.492 -14.024   4.490  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -12.212 -13.344   2.331  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -10.653 -12.595   1.974  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -11.423 -15.116   1.223  1.00  0.00           H  
ATOM    312  HE3 LYS A  20      -9.761 -14.531   1.301  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -11.165 -15.854   3.557  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20      -9.529 -15.434   3.484  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -10.134 -16.656   2.482  1.00  0.00           H  
ATOM    316  N   LEU A  21      -8.518 -10.295   3.175  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.100  -9.238   2.260  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.258  -8.801   1.369  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.137  -7.845   0.602  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -6.929  -9.715   1.399  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -5.537  -9.281   1.859  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -4.487  -9.687   0.836  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.499  -7.780   2.099  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.117 -11.185   3.091  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.779  -8.394   2.852  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -6.951 -10.795   1.381  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -7.081  -9.339   0.398  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -5.302  -9.776   2.791  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.787  -9.346  -0.143  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -4.389 -10.763   0.828  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -3.538  -9.242   1.099  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.576  -7.376   1.706  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -5.554  -7.582   3.159  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -6.336  -7.314   1.600  1.00  0.00           H  
ATOM    335  N   SER A  22     -10.379  -9.506   1.475  1.00  0.00           N  
ATOM    336  CA  SER A  22     -11.559  -9.193   0.677  1.00  0.00           C  
ATOM    337  C   SER A  22     -12.624  -8.509   1.528  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.617  -7.997   1.010  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.129 -10.466   0.049  1.00  0.00           C  
ATOM    340  OG  SER A  22     -13.270 -10.917   0.758  1.00  0.00           O  
ATOM    341  H   SER A  22     -10.413 -10.257   2.104  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.256  -8.518  -0.110  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -12.412 -10.265  -0.973  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -11.377 -11.241   0.068  1.00  0.00           H  
ATOM    345  HG  SER A  22     -13.476 -11.817   0.495  1.00  0.00           H  
ATOM    346  N   THR A  23     -12.413  -8.507   2.841  1.00  0.00           N  
ATOM    347  CA  THR A  23     -13.354  -7.889   3.765  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.043  -6.409   3.961  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.394  -5.821   4.983  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.338  -8.590   5.136  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -12.542  -9.779   5.069  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.749  -8.943   5.581  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.603  -8.931   3.194  1.00  0.00           H  
ATOM    354  HA  THR A  23     -14.345  -7.985   3.347  1.00  0.00           H  
ATOM    355  HB  THR A  23     -12.904  -7.917   5.863  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -11.717  -9.640   5.539  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -15.269  -8.044   5.877  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -14.703  -9.624   6.418  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -15.277  -9.411   4.763  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.382  -5.813   2.974  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.025  -4.401   3.036  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.240  -4.089   4.305  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.156  -4.915   5.214  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.275  -3.537   2.961  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.129  -6.335   2.184  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.408  -4.174   2.179  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.367  -2.958   3.869  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.203  -2.872   2.114  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -14.144  -4.170   2.850  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.665  -2.892   4.361  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.882  -2.473   5.517  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.760  -2.371   6.760  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.873  -1.850   6.708  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.209  -1.126   5.244  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.164  -0.330   6.416  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.767  -2.278   3.604  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.119  -3.218   5.689  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.200  -1.294   4.898  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.765  -0.597   4.484  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.748   0.424   6.312  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.250  -2.875   7.880  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.001  -2.833   9.122  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.827  -1.520   9.859  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.629  -1.179  10.730  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.357  -3.281   7.863  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.048  -2.976   8.902  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.665  -3.637   9.760  1.00  0.00           H  
ATOM    388  N   TYR A  27      -9.779  -0.783   9.512  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.500   0.499  10.150  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.271   1.626   9.469  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.349   2.740   9.985  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.001   0.796  10.112  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.189  -0.066  11.052  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -7.782  -1.098  11.768  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -5.827   0.152  11.224  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.044  -1.888  12.629  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.080  -0.633  12.081  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.694  -1.652  12.781  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.954  -2.435  13.637  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.176  -1.108   8.811  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.818   0.432  11.181  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.633   0.631   9.110  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -7.838   1.829  10.384  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -8.841  -1.280  11.646  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.350   0.950  10.674  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.524  -2.684  13.177  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.024  -0.449  12.201  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -5.211  -3.355  13.530  1.00  0.00           H  
ATOM    409  N   SER A  28     -10.841   1.325   8.306  1.00  0.00           N  
ATOM    410  CA  SER A  28     -11.604   2.312   7.552  1.00  0.00           C  
ATOM    411  C   SER A  28     -12.617   3.018   8.448  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.036   4.141   8.167  1.00  0.00           O  
ATOM    413  CB  SER A  28     -12.324   1.644   6.379  1.00  0.00           C  
ATOM    414  OG  SER A  28     -12.632   2.586   5.366  1.00  0.00           O  
ATOM    415  H   SER A  28     -10.744   0.418   7.947  1.00  0.00           H  
ATOM    416  HA  SER A  28     -10.910   3.044   7.167  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -11.689   0.878   5.959  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -13.242   1.197   6.731  1.00  0.00           H  
ATOM    419  HG  SER A  28     -13.572   2.547   5.168  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.006   2.351   9.530  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -13.969   2.913  10.470  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.380   4.120  11.193  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.089   5.079  11.500  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.400   1.854  11.486  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.817   1.368  11.248  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -16.758   2.166  11.440  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -15.983   0.190  10.872  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.636   1.459   9.700  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -14.833   3.233   9.907  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -13.733   1.006  11.417  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -14.343   2.273  12.479  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.080   4.066  11.464  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.395   5.154  12.152  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.305   5.760  11.274  1.00  0.00           C  
ATOM    435  O   VAL A  30      -9.611   6.690  11.682  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -10.768   4.676  13.475  1.00  0.00           C  
ATOM    437  CG1 VAL A  30     -11.818   4.617  14.574  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -10.104   3.319  13.288  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.568   3.274  11.194  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.126   5.916  12.380  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -10.010   5.387  13.768  1.00  0.00           H  
ATOM    442 HG11 VAL A  30     -11.355   4.833  15.526  1.00  0.00           H  
ATOM    443 HG12 VAL A  30     -12.590   5.346  14.373  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -12.253   3.629  14.603  1.00  0.00           H  
ATOM    445 HG21 VAL A  30      -9.454   3.354  12.427  1.00  0.00           H  
ATOM    446 HG22 VAL A  30      -9.523   3.079  14.168  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -10.860   2.564  13.140  1.00  0.00           H  
ATOM    448  N   THR A  31     -10.162   5.226  10.066  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.156   5.712   9.130  1.00  0.00           C  
ATOM    450  C   THR A  31      -9.777   6.037   7.776  1.00  0.00           C  
ATOM    451  O   THR A  31     -10.311   5.158   7.100  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.029   4.682   8.930  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -7.703   4.064  10.180  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -6.789   5.342   8.345  1.00  0.00           C  
ATOM    455  H   THR A  31     -10.746   4.485   9.798  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.724   6.612   9.543  1.00  0.00           H  
ATOM    457  HB  THR A  31      -8.373   3.923   8.242  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -8.025   4.610  10.901  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -7.086   6.120   7.659  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.201   4.603   7.822  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.201   5.771   9.143  1.00  0.00           H  
ATOM    462  N   ASP A  32      -9.702   7.305   7.385  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -10.256   7.747   6.112  1.00  0.00           C  
ATOM    464  C   ASP A  32      -9.145   8.024   5.103  1.00  0.00           C  
ATOM    465  O   ASP A  32      -8.695   9.160   4.958  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -11.108   9.001   6.307  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -11.785   9.448   5.027  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -12.651   8.703   4.522  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -11.449  10.542   4.529  1.00  0.00           O  
ATOM    470  H   ASP A  32      -9.264   7.960   7.969  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -10.881   6.954   5.729  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -11.872   8.798   7.044  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -10.478   9.805   6.660  1.00  0.00           H  
ATOM    474  N   SER A  33      -8.705   6.979   4.411  1.00  0.00           N  
ATOM    475  CA  SER A  33      -7.643   7.109   3.420  1.00  0.00           C  
ATOM    476  C   SER A  33      -7.775   8.419   2.651  1.00  0.00           C  
ATOM    477  O   SER A  33      -8.858   8.999   2.571  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.676   5.928   2.448  1.00  0.00           C  
ATOM    479  OG  SER A  33      -7.541   6.368   1.108  1.00  0.00           O  
ATOM    480  H   SER A  33      -9.103   6.097   4.572  1.00  0.00           H  
ATOM    481  HA  SER A  33      -6.699   7.106   3.944  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -6.864   5.254   2.676  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -8.617   5.407   2.550  1.00  0.00           H  
ATOM    484  HG  SER A  33      -8.318   6.872   0.856  1.00  0.00           H  
ATOM    485  N   LYS A  34      -6.664   8.882   2.087  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -6.653  10.124   1.323  1.00  0.00           C  
ATOM    487  C   LYS A  34      -6.252   9.866  -0.126  1.00  0.00           C  
ATOM    488  O   LYS A  34      -6.039  10.803  -0.895  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.691  11.129   1.960  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -6.033  11.470   3.399  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -4.901  12.225   4.078  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -5.428  13.223   5.097  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -4.379  13.623   6.075  1.00  0.00           N  
ATOM    494  H   LYS A  34      -5.831   8.374   2.187  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -7.652  10.532   1.341  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -4.692  10.718   1.936  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.709  12.042   1.381  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -6.920  12.086   3.413  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -6.219  10.555   3.943  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -4.260  11.517   4.581  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -4.333  12.756   3.326  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -5.775  14.101   4.575  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -6.252  12.772   5.629  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -3.457  13.236   5.788  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -4.615  13.260   7.020  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -4.309  14.659   6.120  1.00  0.00           H  
ATOM    507  N   ALA A  35      -6.153   8.593  -0.491  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -5.781   8.214  -1.849  1.00  0.00           C  
ATOM    509  C   ALA A  35      -6.378   6.862  -2.224  1.00  0.00           C  
ATOM    510  O   ALA A  35      -7.054   6.733  -3.246  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -4.266   8.182  -1.991  1.00  0.00           C  
ATOM    512  H   ALA A  35      -6.335   7.891   0.169  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -6.166   8.966  -2.522  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -3.947   9.004  -2.615  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -3.811   8.270  -1.016  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -3.967   7.249  -2.445  1.00  0.00           H  
ATOM    517  N   LEU A  36      -6.124   5.857  -1.393  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -6.636   4.513  -1.639  1.00  0.00           C  
ATOM    519  C   LEU A  36      -8.156   4.480  -1.520  1.00  0.00           C  
ATOM    520  O   LEU A  36      -8.864   4.329  -2.515  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -6.014   3.521  -0.655  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -4.606   3.857  -0.163  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -3.819   4.575  -1.248  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -4.670   4.703   1.101  1.00  0.00           C  
ATOM    525  H   LEU A  36      -5.579   6.020  -0.596  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -6.360   4.231  -2.644  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -6.661   3.463   0.208  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -5.976   2.556  -1.139  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -4.087   2.939   0.074  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -3.772   5.629  -1.020  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -4.307   4.434  -2.200  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -2.818   4.170  -1.294  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -3.853   5.409   1.103  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -4.595   4.062   1.967  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -5.608   5.238   1.129  1.00  0.00           H  
ATOM    536  N   GLY A  37      -8.653   4.624  -0.294  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -10.086   4.610  -0.069  1.00  0.00           C  
ATOM    538  C   GLY A  37     -10.490   3.652   1.036  1.00  0.00           C  
ATOM    539  O   GLY A  37     -10.857   4.077   2.131  1.00  0.00           O  
ATOM    540  H   GLY A  37      -8.040   4.740   0.461  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -10.408   5.606   0.198  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -10.580   4.316  -0.983  1.00  0.00           H  
ATOM    543  N   SER A  38     -10.422   2.357   0.747  1.00  0.00           N  
ATOM    544  CA  SER A  38     -10.788   1.337   1.722  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.073   0.005   1.033  1.00  0.00           C  
ATOM    546  O   SER A  38     -11.027  -1.054   1.660  1.00  0.00           O  
ATOM    547  CB  SER A  38     -12.013   1.782   2.523  1.00  0.00           C  
ATOM    548  OG  SER A  38     -12.693   0.669   3.077  1.00  0.00           O  
ATOM    549  H   SER A  38     -10.120   2.081  -0.144  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.954   1.208   2.397  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.698   2.432   3.326  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -12.690   2.317   1.873  1.00  0.00           H  
ATOM    553  HG  SER A  38     -12.053   0.043   3.422  1.00  0.00           H  
ATOM    554  N   LEU A  39     -11.370   0.067  -0.260  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.664  -1.133  -1.036  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.607  -1.358  -2.112  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.928  -1.703  -3.248  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -13.048  -1.022  -1.679  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.206   0.060  -2.748  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -13.514  -0.567  -4.099  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -14.297   1.045  -2.353  1.00  0.00           C  
ATOM    562  H   LEU A  39     -11.392   0.940  -0.705  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.657  -1.974  -0.359  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -13.278  -1.973  -2.134  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -13.761  -0.819  -0.892  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.278   0.607  -2.838  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -13.331   0.155  -4.881  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -14.550  -0.872  -4.127  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -12.880  -1.429  -4.249  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -14.716   1.492  -3.242  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.876   1.816  -1.725  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -15.073   0.523  -1.812  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.345  -1.162  -1.745  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -8.240  -1.348  -2.678  1.00  0.00           C  
ATOM    575  C   ALA A  40      -7.136  -2.197  -2.058  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.695  -1.938  -0.938  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.689   0.000  -3.117  1.00  0.00           C  
ATOM    578  H   ALA A  40      -9.152  -0.887  -0.824  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.623  -1.855  -3.551  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -8.416   0.501  -3.740  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -7.482   0.605  -2.247  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -6.777  -0.149  -3.677  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.693  -3.212  -2.794  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.640  -4.100  -2.317  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.307  -3.777  -2.982  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.258  -3.419  -4.157  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.989  -5.576  -2.580  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -5.560  -6.444  -1.406  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.477  -5.732  -2.853  1.00  0.00           C  
ATOM    590  H   VAL A  41      -7.085  -3.367  -3.679  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.542  -3.959  -1.250  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.447  -5.902  -3.456  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -6.417  -6.976  -1.020  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -4.813  -7.151  -1.734  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -5.147  -5.818  -0.628  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -8.039  -5.272  -2.053  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.724  -5.252  -3.789  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.725  -6.781  -2.911  1.00  0.00           H  
ATOM    599  N   GLY A  42      -3.224  -3.908  -2.221  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.903  -3.627  -2.753  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.948  -4.790  -2.577  1.00  0.00           C  
ATOM    602  O   GLY A  42      -1.290  -5.794  -1.951  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.323  -4.197  -1.290  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.993  -3.403  -3.806  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.500  -2.764  -2.245  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.251  -4.658  -3.133  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.260  -5.708  -3.036  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.664  -5.126  -3.167  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.278  -5.193  -4.233  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.030  -6.765  -4.115  1.00  0.00           C  
ATOM    611  CG  HIS A  43       1.952  -7.942  -4.006  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       1.615  -9.204  -4.449  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       3.203  -8.042  -3.502  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       2.621 -10.030  -4.220  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       3.597  -9.351  -3.647  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.465  -3.834  -3.620  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.165  -6.169  -2.065  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       0.016  -7.131  -4.042  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       1.178  -6.318  -5.087  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       0.766  -9.457  -4.866  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       3.786  -7.243  -3.067  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       2.642 -11.082  -4.461  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.167  -4.555  -2.078  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.500  -3.961  -2.071  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.451  -4.748  -2.968  1.00  0.00           C  
ATOM    626  O   LEU A  44       5.836  -5.873  -2.647  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.049  -3.909  -0.644  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.650  -2.574  -0.205  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       6.212  -1.822  -1.401  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       4.608  -1.732   0.515  1.00  0.00           C  
ATOM    631  H   LEU A  44       2.632  -4.533  -1.258  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.415  -2.954  -2.453  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.241  -4.146   0.029  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.819  -4.664  -0.561  1.00  0.00           H  
ATOM    635  HG  LEU A  44       6.464  -2.761   0.482  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       5.436  -1.214  -1.841  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       6.573  -2.529  -2.134  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       7.026  -1.190  -1.079  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       3.693  -2.297   0.611  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       4.418  -0.832  -0.051  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       4.973  -1.469   1.497  1.00  0.00           H  
ATOM    642  N   THR A  45       5.829  -4.147  -4.092  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.737  -4.791  -5.033  1.00  0.00           C  
ATOM    644  C   THR A  45       8.173  -4.755  -4.525  1.00  0.00           C  
ATOM    645  O   THR A  45       9.105  -5.132  -5.236  1.00  0.00           O  
ATOM    646  CB  THR A  45       6.678  -4.119  -6.419  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.709  -3.132  -6.529  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.321  -3.469  -6.647  1.00  0.00           C  
ATOM    649  H   THR A  45       5.489  -3.250  -4.291  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.430  -5.821  -5.142  1.00  0.00           H  
ATOM    651  HB  THR A  45       6.831  -4.875  -7.175  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.555  -3.567  -6.668  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.321  -2.478  -6.220  1.00  0.00           H  
ATOM    654 HG22 THR A  45       4.553  -4.065  -6.177  1.00  0.00           H  
ATOM    655 HG23 THR A  45       5.129  -3.404  -7.708  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.347  -4.299  -3.289  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.670  -4.216  -2.683  1.00  0.00           C  
ATOM    658  C   LYS A  46      10.026  -5.516  -1.970  1.00  0.00           C  
ATOM    659  O   LYS A  46      11.166  -5.977  -2.028  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.729  -3.047  -1.695  1.00  0.00           C  
ATOM    661  CG  LYS A  46      10.944  -3.082  -0.784  1.00  0.00           C  
ATOM    662  CD  LYS A  46      12.197  -2.621  -1.508  1.00  0.00           C  
ATOM    663  CE  LYS A  46      13.457  -3.040  -0.764  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      14.445  -1.930  -0.676  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.565  -4.013  -2.771  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.387  -4.044  -3.472  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       9.749  -2.122  -2.252  1.00  0.00           H  
ATOM    668  HB3 LYS A  46       8.842  -3.069  -1.079  1.00  0.00           H  
ATOM    669  HG2 LYS A  46      10.768  -2.430   0.060  1.00  0.00           H  
ATOM    670  HG3 LYS A  46      11.092  -4.095  -0.434  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      12.214  -3.059  -2.496  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      12.180  -1.544  -1.590  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      13.184  -3.349   0.234  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      13.907  -3.871  -1.287  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      14.916  -1.944   0.250  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      13.965  -1.015  -0.795  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      15.164  -2.031  -1.421  1.00  0.00           H  
ATOM    678  N   CYS A  47       9.042  -6.104  -1.297  1.00  0.00           N  
ATOM    679  CA  CYS A  47       9.250  -7.353  -0.573  1.00  0.00           C  
ATOM    680  C   CYS A  47       8.251  -8.415  -1.023  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.428  -9.603  -0.751  1.00  0.00           O  
ATOM    682  CB  CYS A  47       9.121  -7.121   0.933  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.623  -6.205   1.419  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.154  -5.689  -1.287  1.00  0.00           H  
ATOM    685  HA  CYS A  47      10.249  -7.701  -0.791  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       9.098  -8.076   1.436  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.977  -6.559   1.279  1.00  0.00           H  
ATOM    688  N   SER A  48       7.202  -7.979  -1.712  1.00  0.00           N  
ATOM    689  CA  SER A  48       6.172  -8.891  -2.197  1.00  0.00           C  
ATOM    690  C   SER A  48       5.149  -9.186  -1.104  1.00  0.00           C  
ATOM    691  O   SER A  48       4.694 -10.319  -0.953  1.00  0.00           O  
ATOM    692  CB  SER A  48       6.805 -10.196  -2.684  1.00  0.00           C  
ATOM    693  OG  SER A  48       8.036  -9.951  -3.342  1.00  0.00           O  
ATOM    694  H   SER A  48       7.117  -7.019  -1.897  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.670  -8.413  -3.025  1.00  0.00           H  
ATOM    696  HB2 SER A  48       6.986 -10.842  -1.838  1.00  0.00           H  
ATOM    697  HB3 SER A  48       6.132 -10.684  -3.374  1.00  0.00           H  
ATOM    698  HG  SER A  48       7.971  -9.140  -3.852  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.793  -8.156  -0.342  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.823  -8.303   0.737  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.532  -7.556   0.413  1.00  0.00           C  
ATOM    702  O   HIS A  49       2.560  -6.393   0.011  1.00  0.00           O  
ATOM    703  CB  HIS A  49       4.409  -7.786   2.051  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.668  -8.484   2.461  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       6.022  -8.690   3.778  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.662  -9.028   1.718  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.178  -9.328   3.827  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.587  -9.545   2.592  1.00  0.00           N  
ATOM    709  H   HIS A  49       5.190  -7.277  -0.511  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.599  -9.353   0.841  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       4.632  -6.734   1.950  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.683  -7.920   2.840  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.717  -9.050   0.638  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.699  -9.622   4.727  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.455  -9.924   2.343  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.403  -8.233   0.591  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.102  -7.633   0.320  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.638  -7.317   1.615  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.261  -7.788   2.688  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.732  -8.556  -0.555  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.445  -9.157   0.915  1.00  0.00           H  
ATOM    722  HA  ALA A  50       0.266  -6.714  -0.223  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.467  -7.975  -1.093  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.090  -9.064  -1.259  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -1.233  -9.285   0.065  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.693  -6.516   1.508  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.486  -6.135   2.672  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.429  -4.984   2.335  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.290  -4.338   1.296  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.570  -5.736   3.830  1.00  0.00           C  
ATOM    731  CG  PHE A  51      -0.214  -5.265   3.388  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.904  -5.489   4.175  1.00  0.00           C  
ATOM    733  CD2 PHE A  51      -0.058  -4.595   2.185  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.152  -5.057   3.771  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       1.188  -4.161   1.775  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.294  -4.391   2.569  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.944  -6.172   0.625  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -3.072  -6.992   2.966  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -2.034  -4.935   4.387  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.431  -6.588   4.480  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.793  -6.011   5.116  1.00  0.00           H  
ATOM    742  HD2 PHE A  51      -0.922  -4.413   1.563  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       3.015  -5.239   4.395  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       1.298  -3.640   0.836  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.270  -4.053   2.251  1.00  0.00           H  
ATOM    746  N   HIS A  52      -4.390  -4.737   3.219  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -5.357  -3.664   3.016  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.659  -2.309   2.947  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.296  -1.732   3.973  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -6.391  -3.661   4.143  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.402  -4.760   4.031  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -8.142  -5.215   5.102  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.795  -5.497   2.965  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.945  -6.183   4.701  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.754  -6.374   3.407  1.00  0.00           N  
ATOM    756  H   HIS A  52      -4.449  -5.287   4.028  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.860  -3.844   2.078  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.882  -3.774   5.089  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.921  -2.720   4.135  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.423  -5.411   1.954  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.640  -6.727   5.323  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -9.160  -7.090   2.877  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.475  -1.806   1.732  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.820  -0.518   1.527  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.224   0.476   2.611  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.382   0.971   3.360  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.170   0.041   0.148  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.795  -0.834  -1.048  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.757  -0.602  -2.202  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -2.362  -0.562  -1.481  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.785  -2.311   0.952  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.753  -0.677   1.582  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.237   0.203   0.118  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -3.661   0.988   0.037  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.866  -1.875  -0.759  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -4.309   0.077  -2.912  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -5.675  -0.176  -1.826  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -4.969  -1.542  -2.689  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.684  -1.109  -0.842  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -2.157   0.497  -1.401  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -2.229  -0.880  -2.504  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.519   0.761   2.690  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -6.038   1.696   3.683  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.435   1.420   5.057  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.670   2.228   5.585  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.562   1.601   3.755  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.221   2.266   4.965  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.485   3.544   5.337  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.687   2.556   4.682  1.00  0.00           C  
ATOM    790  H   LEU A  54      -6.143   0.335   2.065  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.761   2.693   3.376  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.965   2.061   2.866  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.828   0.553   3.767  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.168   1.593   5.810  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -8.126   4.165   5.942  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -7.211   4.076   4.438  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -6.593   3.297   5.894  1.00  0.00           H  
ATOM    798 HD21 LEU A  54     -10.048   3.296   5.380  1.00  0.00           H  
ATOM    799 HD22 LEU A  54     -10.261   1.647   4.791  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -9.793   2.930   3.674  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.782   0.272   5.630  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -5.275  -0.113   6.941  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.812   0.293   7.099  1.00  0.00           C  
ATOM    804  O   CYS A  55      -3.415   0.839   8.130  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -5.420  -1.622   7.145  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -7.145  -2.210   7.130  1.00  0.00           S  
ATOM    807  H   CYS A  55      -6.396  -0.331   5.159  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.860   0.401   7.688  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.892  -2.138   6.356  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.989  -1.893   8.097  1.00  0.00           H  
ATOM    811  N   LEU A  56      -3.015   0.024   6.071  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.595   0.361   6.094  1.00  0.00           C  
ATOM    813  C   LEU A  56      -1.395   1.873   6.138  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.764   2.400   7.054  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.892  -0.223   4.868  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.955  -1.744   4.719  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.870  -2.140   3.252  1.00  0.00           C  
ATOM    818  CD2 LEU A  56       0.159  -2.404   5.518  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.388  -0.413   5.277  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -1.166  -0.073   6.985  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.343   0.214   3.989  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.148   0.063   4.917  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -1.900  -2.098   5.106  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -1.178  -1.310   2.636  1.00  0.00           H  
ATOM    825 HD12 LEU A  56      -1.518  -2.984   3.071  1.00  0.00           H  
ATOM    826 HD13 LEU A  56       0.148  -2.410   3.012  1.00  0.00           H  
ATOM    827 HD21 LEU A  56       1.072  -2.388   4.941  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -0.111  -3.427   5.735  1.00  0.00           H  
ATOM    829 HD23 LEU A  56       0.307  -1.866   6.442  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.939   2.564   5.142  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.823   4.016   5.068  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.909   4.642   6.457  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.347   5.708   6.703  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.920   4.590   4.168  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.872   6.100   3.932  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -1.755   6.453   2.962  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -4.211   6.601   3.411  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.431   2.089   4.441  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.859   4.250   4.640  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.849   4.103   3.208  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.873   4.355   4.620  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.669   6.599   4.870  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -1.867   7.479   2.643  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.806   5.801   2.103  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -0.801   6.330   3.451  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -4.896   5.770   3.323  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -4.072   7.058   2.442  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -4.615   7.329   4.099  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.616   3.970   7.359  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.772   4.458   8.724  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.491   4.261   9.527  1.00  0.00           C  
ATOM    852  O   ALA A  58      -1.056   5.158  10.250  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.937   3.756   9.406  1.00  0.00           C  
ATOM    854  H   ALA A  58      -3.040   3.126   7.102  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.997   5.514   8.677  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.268   2.931   8.791  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -3.619   3.383  10.368  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -4.749   4.455   9.540  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.891   3.082   9.396  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.341   2.769  10.111  1.00  0.00           C  
ATOM    861  C   MET A  59       1.563   3.157   9.283  1.00  0.00           C  
ATOM    862  O   MET A  59       2.694   3.106   9.767  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.394   1.278  10.452  1.00  0.00           C  
ATOM    864  CG  MET A  59       0.074   0.374   9.272  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.205   0.612   7.888  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.680  -0.188   8.514  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.284   2.407   8.806  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.347   3.339  11.027  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.385   1.037  10.804  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.319   1.075  11.237  1.00  0.00           H  
ATOM    871  HG2 MET A  59       0.137  -0.654   9.596  1.00  0.00           H  
ATOM    872  HG3 MET A  59      -0.932   0.583   8.938  1.00  0.00           H  
ATOM    873  HE1 MET A  59       3.016  -0.929   7.803  1.00  0.00           H  
ATOM    874  HE2 MET A  59       3.455   0.550   8.660  1.00  0.00           H  
ATOM    875  HE3 MET A  59       2.456  -0.667   9.455  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.327   3.543   8.034  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.409   3.936   7.138  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.024   5.262   7.578  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.124   5.619   7.153  1.00  0.00           O  
ATOM    880  CB  TYR A  60       1.894   4.052   5.703  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.255   5.358   5.033  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       3.168   5.395   3.987  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       1.684   6.555   5.448  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       3.502   6.587   3.371  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       2.011   7.751   4.837  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       2.920   7.761   3.800  1.00  0.00           C  
ATOM    887  OH  TYR A  60       3.249   8.951   3.191  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.405   3.563   7.706  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.167   3.169   7.178  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.311   3.250   5.113  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       0.817   3.966   5.706  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       3.622   4.474   3.653  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       0.973   6.543   6.260  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       4.214   6.596   2.560  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       1.555   8.671   5.173  1.00  0.00           H  
ATOM    896  HH  TYR A  60       2.516   9.566   3.273  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.309   5.985   8.431  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.783   7.271   8.930  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.112   7.114   9.663  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.773   8.099   9.990  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.744   7.896   9.861  1.00  0.00           C  
ATOM    902  SG  CYS A  61       0.812   9.258   9.120  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.440   5.647   8.734  1.00  0.00           H  
ATOM    904  HA  CYS A  61       2.930   7.921   8.081  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.035   7.137  10.157  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       2.242   8.276  10.740  1.00  0.00           H  
ATOM    907  HG  CYS A  61      -0.377   9.301   9.700  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.495   5.867   9.920  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.744   5.581  10.617  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.855   5.246   9.627  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.895   5.902   9.598  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.551   4.420  11.596  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.444   4.890  13.034  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.335   4.644  13.847  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.349   5.570  13.355  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.926   5.123   9.634  1.00  0.00           H  
ATOM    917  HA  ASN A  62       6.025   6.464  11.170  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.644   3.891  11.343  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       6.391   3.748  11.518  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.681   5.728  12.656  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       4.254   5.885  14.278  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.627   4.217   8.815  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.617   3.812   7.835  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.195   4.139   6.417  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.096   4.641   6.188  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.780   3.729   8.884  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.547   4.318   8.048  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       7.772   2.746   7.915  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.073   3.854   5.459  1.00  0.00           N  
ATOM    930  CA  ASN A  64       7.785   4.122   4.055  1.00  0.00           C  
ATOM    931  C   ASN A  64       6.938   5.382   3.904  1.00  0.00           C  
ATOM    932  O   ASN A  64       5.844   5.344   3.340  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.064   2.931   3.423  1.00  0.00           C  
ATOM    934  CG  ASN A  64       8.027   1.916   2.837  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       9.244   2.078   2.923  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.484   0.864   2.235  1.00  0.00           N  
ATOM    937  H   ASN A  64       8.933   3.454   5.702  1.00  0.00           H  
ATOM    938  HA  ASN A  64       8.726   4.272   3.547  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.468   2.437   4.177  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.418   3.284   2.634  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.507   0.802   2.204  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       8.084   0.193   1.848  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.450   6.498   4.412  1.00  0.00           N  
ATOM    944  CA  LYS A  65       6.743   7.770   4.333  1.00  0.00           C  
ATOM    945  C   LYS A  65       7.118   8.523   3.060  1.00  0.00           C  
ATOM    946  O   LYS A  65       8.213   9.074   2.953  1.00  0.00           O  
ATOM    947  CB  LYS A  65       7.061   8.631   5.558  1.00  0.00           C  
ATOM    948  CG  LYS A  65       5.845   9.327   6.144  1.00  0.00           C  
ATOM    949  CD  LYS A  65       5.820   9.228   7.660  1.00  0.00           C  
ATOM    950  CE  LYS A  65       6.493  10.428   8.308  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       7.099  10.080   9.623  1.00  0.00           N  
ATOM    952  H   LYS A  65       8.327   6.465   4.850  1.00  0.00           H  
ATOM    953  HA  LYS A  65       5.684   7.561   4.315  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       7.492   8.000   6.323  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       7.780   9.385   5.277  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       5.868  10.369   5.863  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       4.951   8.866   5.747  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       4.794   9.181   7.993  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       6.339   8.329   7.961  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       7.268  10.789   7.650  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       5.756  11.202   8.455  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       6.353   9.844  10.309  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       7.647  10.886   9.989  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       7.733   9.262   9.521  1.00  0.00           H  
ATOM    965  N   ASP A  66       6.201   8.543   2.099  1.00  0.00           N  
ATOM    966  CA  ASP A  66       6.434   9.231   0.834  1.00  0.00           C  
ATOM    967  C   ASP A  66       5.114   9.633   0.183  1.00  0.00           C  
ATOM    968  O   ASP A  66       5.012  10.692  -0.434  1.00  0.00           O  
ATOM    969  CB  ASP A  66       7.234   8.339  -0.115  1.00  0.00           C  
ATOM    970  CG  ASP A  66       8.156   9.135  -1.019  1.00  0.00           C  
ATOM    971  OD1 ASP A  66       8.284   8.769  -2.207  1.00  0.00           O  
ATOM    972  OD2 ASP A  66       8.746  10.125  -0.540  1.00  0.00           O  
ATOM    973  H   ASP A  66       5.346   8.085   2.244  1.00  0.00           H  
ATOM    974  HA  ASP A  66       7.004  10.123   1.042  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       7.835   7.654   0.465  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       6.550   7.777  -0.734  1.00  0.00           H  
ATOM    977  N   GLY A  67       4.105   8.779   0.325  1.00  0.00           N  
ATOM    978  CA  GLY A  67       2.806   9.062  -0.255  1.00  0.00           C  
ATOM    979  C   GLY A  67       2.113   7.813  -0.761  1.00  0.00           C  
ATOM    980  O   GLY A  67       1.489   7.828  -1.823  1.00  0.00           O  
ATOM    981  H   GLY A  67       4.244   7.950   0.829  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       2.183   9.528   0.494  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       2.934   9.747  -1.080  1.00  0.00           H  
ATOM    984  N   SER A  68       2.223   6.728  -0.002  1.00  0.00           N  
ATOM    985  CA  SER A  68       1.604   5.462  -0.382  1.00  0.00           C  
ATOM    986  C   SER A  68       1.228   4.649   0.851  1.00  0.00           C  
ATOM    987  O   SER A  68       0.119   4.766   1.374  1.00  0.00           O  
ATOM    988  CB  SER A  68       2.553   4.655  -1.271  1.00  0.00           C  
ATOM    989  OG  SER A  68       3.881   5.139  -1.171  1.00  0.00           O  
ATOM    990  H   SER A  68       2.732   6.779   0.833  1.00  0.00           H  
ATOM    991  HA  SER A  68       0.707   5.686  -0.940  1.00  0.00           H  
ATOM    992  HB2 SER A  68       2.536   3.620  -0.964  1.00  0.00           H  
ATOM    993  HB3 SER A  68       2.231   4.730  -2.299  1.00  0.00           H  
ATOM    994  HG  SER A  68       3.928   5.807  -0.483  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.161   3.823   1.314  1.00  0.00           N  
ATOM    996  CA  LEU A  69       1.929   2.988   2.488  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.214   2.288   2.921  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.265   2.467   2.307  1.00  0.00           O  
ATOM    999  CB  LEU A  69       0.844   1.950   2.193  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.177   0.920   1.113  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       1.432   1.606  -0.219  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.381   0.084   1.526  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.026   3.772   0.857  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       1.594   3.629   3.290  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       0.641   1.415   3.109  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69      -0.045   2.481   1.883  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.334   0.254   0.989  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       0.967   2.580  -0.217  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       1.017   1.009  -1.017  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       2.497   1.716  -0.368  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.288   0.616   1.279  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       2.361  -0.859   1.000  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.346  -0.095   2.590  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.119   1.492   3.981  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.273   0.765   4.495  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.909  -0.681   4.812  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.761  -0.987   5.133  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.820   1.452   5.748  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       6.118   0.849   6.257  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       6.261   0.955   7.762  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       5.687   1.845   8.390  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       7.030   0.045   8.350  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.253   1.392   4.428  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.036   0.772   3.731  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       4.995   2.494   5.526  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       4.082   1.379   6.534  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       6.147  -0.196   5.982  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       6.945   1.364   5.793  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.457  -0.633   7.786  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       7.140   0.092   9.322  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.894  -1.569   4.719  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.678  -2.984   4.994  1.00  0.00           C  
ATOM   1033  C   CYS A  71       5.016  -3.313   6.445  1.00  0.00           C  
ATOM   1034  O   CYS A  71       6.182  -3.378   6.838  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.526  -3.843   4.054  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.581  -5.607   4.505  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.789  -1.264   4.457  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.634  -3.200   4.822  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.123  -3.773   3.053  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.540  -3.472   4.054  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.974  -3.526   7.262  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       4.134  -3.854   8.682  1.00  0.00           C  
ATOM   1043  C   PRO A  72       4.711  -5.249   8.893  1.00  0.00           C  
ATOM   1044  O   PRO A  72       5.369  -5.513   9.900  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       2.706  -3.777   9.227  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       1.836  -4.042   8.047  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       2.558  -3.465   6.861  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       4.754  -3.128   9.188  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       2.571  -4.525   9.996  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       2.525  -2.795   9.637  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       1.700  -5.106   7.923  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72       0.881  -3.553   8.179  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.379  -4.066   5.982  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       2.249  -2.444   6.691  1.00  0.00           H  
ATOM   1055  N   SER A  73       4.461  -6.139   7.938  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.954  -7.509   8.022  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.449  -7.531   8.325  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.872  -7.995   9.385  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.675  -8.254   6.715  1.00  0.00           C  
ATOM   1060  OG  SER A  73       5.739  -9.134   6.395  1.00  0.00           O  
ATOM   1061  H   SER A  73       3.931  -5.868   7.159  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.428  -8.001   8.827  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.768  -8.829   6.817  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       4.561  -7.539   5.914  1.00  0.00           H  
ATOM   1065  HG  SER A  73       6.541  -8.628   6.249  1.00  0.00           H  
ATOM   1066  N   CYS A  74       7.244  -7.028   7.388  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.692  -6.989   7.552  1.00  0.00           C  
ATOM   1068  C   CYS A  74       9.193  -5.550   7.624  1.00  0.00           C  
ATOM   1069  O   CYS A  74      10.356  -5.270   7.332  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.377  -7.722   6.398  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       9.386  -6.795   4.829  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.847  -6.673   6.564  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.934  -7.488   8.478  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.404  -7.922   6.666  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.867  -8.658   6.223  1.00  0.00           H  
ATOM   1076  N   LYS A  75       8.307  -4.640   8.013  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.658  -3.229   8.125  1.00  0.00           C  
ATOM   1078  C   LYS A  75       9.411  -2.756   6.887  1.00  0.00           C  
ATOM   1079  O   LYS A  75      10.566  -2.336   6.972  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       9.510  -2.992   9.375  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       9.381  -1.588   9.942  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       9.905  -0.544   8.969  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       9.756   0.863   9.529  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75      10.757   1.145  10.594  1.00  0.00           N  
ATOM   1085  H   LYS A  75       7.395  -4.924   8.233  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.741  -2.665   8.213  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.212  -3.695  10.138  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75      10.548  -3.162   9.126  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       8.340  -1.385  10.144  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       9.947  -1.528  10.861  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75      10.951  -0.734   8.780  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       9.351  -0.615   8.044  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       9.887   1.571   8.726  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       8.763   0.967   9.942  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75      11.647   0.648  10.388  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75      10.399   0.825  11.515  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75      10.947   2.167  10.644  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.749  -2.822   5.736  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.355  -2.400   4.479  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.699  -1.129   3.952  1.00  0.00           C  
ATOM   1101  O   THR A  76       8.564  -0.165   4.704  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.250  -3.501   3.407  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.529  -4.115   3.209  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.749  -2.929   2.090  1.00  0.00           C  
ATOM   1105  H   THR A  76       7.830  -3.165   5.733  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.402  -2.204   4.663  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.549  -4.249   3.748  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      10.915  -4.331   4.062  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       9.384  -2.110   1.789  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       7.737  -2.572   2.216  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       8.768  -3.698   1.333  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.297  -4.535   7.211  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.380  -6.804   3.657  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       3.732   5.184  -5.542  1.00  0.00           N  
ATOM      2  CA  ASN A   1       3.803   4.224  -4.447  1.00  0.00           C  
ATOM      3  C   ASN A   1       4.684   3.036  -4.819  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.154   2.931  -5.953  1.00  0.00           O  
ATOM      5  CB  ASN A   1       2.400   3.736  -4.078  1.00  0.00           C  
ATOM      6  CG  ASN A   1       1.415   4.877  -3.914  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       0.287   4.814  -4.402  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       1.839   5.928  -3.222  1.00  0.00           N  
ATOM      9  H1  ASN A   1       4.056   4.922  -6.429  1.00  0.00           H  
ATOM     10  HA  ASN A   1       4.235   4.725  -3.594  1.00  0.00           H  
ATOM     11  HB2 ASN A   1       2.036   3.082  -4.858  1.00  0.00           H  
ATOM     12  HB3 ASN A   1       2.448   3.188  -3.149  1.00  0.00           H  
ATOM     13 HD21 ASN A   1       2.750   5.909  -2.861  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       1.222   6.681  -3.099  1.00  0.00           H  
ATOM     15  N   TYR A   2       4.904   2.146  -3.860  1.00  0.00           N  
ATOM     16  CA  TYR A   2       5.731   0.967  -4.086  1.00  0.00           C  
ATOM     17  C   TYR A   2       4.867  -0.265  -4.338  1.00  0.00           C  
ATOM     18  O   TYR A   2       5.345  -1.282  -4.844  1.00  0.00           O  
ATOM     19  CB  TYR A   2       6.649   0.722  -2.886  1.00  0.00           C  
ATOM     20  CG  TYR A   2       6.875   1.953  -2.038  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       6.334   2.048  -0.761  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       7.629   3.019  -2.511  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       6.538   3.172   0.018  1.00  0.00           C  
ATOM     24  CE2 TYR A   2       7.838   4.145  -1.738  1.00  0.00           C  
ATOM     25  CZ  TYR A   2       7.291   4.216  -0.475  1.00  0.00           C  
ATOM     26  OH  TYR A   2       7.497   5.337   0.298  1.00  0.00           O  
ATOM     27  H   TYR A   2       4.503   2.285  -2.977  1.00  0.00           H  
ATOM     28  HA  TYR A   2       6.340   1.150  -4.960  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       6.213  -0.038  -2.257  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       7.610   0.382  -3.240  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       5.745   1.228  -0.378  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       8.055   2.960  -3.502  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       6.109   3.228   1.008  1.00  0.00           H  
ATOM     34  HE2 TYR A   2       8.428   4.963  -2.125  1.00  0.00           H  
ATOM     35  HH  TYR A   2       6.844   6.003   0.073  1.00  0.00           H  
ATOM     36  N   THR A   3       3.590  -0.167  -3.984  1.00  0.00           N  
ATOM     37  CA  THR A   3       2.658  -1.271  -4.170  1.00  0.00           C  
ATOM     38  C   THR A   3       1.740  -1.020  -5.362  1.00  0.00           C  
ATOM     39  O   THR A   3       1.489   0.126  -5.733  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.796  -1.498  -2.913  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.414  -1.586  -3.275  1.00  0.00           O  
ATOM     42  CG2 THR A   3       1.992  -0.368  -1.912  1.00  0.00           C  
ATOM     43  H   THR A   3       3.269   0.669  -3.586  1.00  0.00           H  
ATOM     44  HA  THR A   3       3.233  -2.167  -4.352  1.00  0.00           H  
ATOM     45  HB  THR A   3       2.099  -2.426  -2.450  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.112  -0.733  -3.598  1.00  0.00           H  
ATOM     47 HG21 THR A   3       1.313  -0.501  -1.083  1.00  0.00           H  
ATOM     48 HG22 THR A   3       1.793   0.577  -2.393  1.00  0.00           H  
ATOM     49 HG23 THR A   3       3.009  -0.382  -1.550  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.243  -2.100  -5.957  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.352  -1.996  -7.107  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.999  -2.639  -6.811  1.00  0.00           C  
ATOM     53  O   GLU A   4      -1.075  -3.826  -6.494  1.00  0.00           O  
ATOM     54  CB  GLU A   4       0.987  -2.657  -8.333  1.00  0.00           C  
ATOM     55  CG  GLU A   4       0.091  -3.684  -9.003  1.00  0.00           C  
ATOM     56  CD  GLU A   4       0.680  -4.220 -10.293  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       1.568  -3.551 -10.861  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       0.253  -5.307 -10.734  1.00  0.00           O  
ATOM     59  H   GLU A   4       1.479  -2.987  -5.615  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.201  -0.947  -7.315  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       1.228  -1.892  -9.056  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.898  -3.151  -8.028  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -0.060  -4.509  -8.324  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -0.861  -3.223  -9.223  1.00  0.00           H  
ATOM     65  N   GLU A   5      -2.061  -1.848  -6.916  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -3.409  -2.340  -6.658  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.585  -3.755  -7.202  1.00  0.00           C  
ATOM     68  O   GLU A   5      -3.015  -4.110  -8.235  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -4.446  -1.407  -7.286  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -5.822  -1.510  -6.649  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.858  -0.661  -7.359  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -8.061  -0.982  -7.253  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -6.467   0.325  -8.018  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.936  -0.910  -7.172  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -3.556  -2.359  -5.588  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -4.102  -0.388  -7.187  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.539  -1.647  -8.334  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -6.142  -2.541  -6.677  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -5.754  -1.185  -5.621  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.376  -4.559  -6.500  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.628  -5.935  -6.913  1.00  0.00           C  
ATOM     82  C   LEU A   6      -6.048  -6.093  -7.446  1.00  0.00           C  
ATOM     83  O   LEU A   6      -7.021  -5.952  -6.704  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.403  -6.890  -5.738  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -2.957  -7.043  -5.266  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -2.720  -8.441  -4.715  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -1.990  -6.744  -6.402  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.802  -4.220  -5.686  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.931  -6.178  -7.701  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -4.987  -6.531  -4.905  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.761  -7.865  -6.034  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -2.768  -6.335  -4.470  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -1.661  -8.650  -4.708  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -3.225  -9.163  -5.339  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -3.107  -8.501  -3.709  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -2.143  -5.732  -6.749  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -2.166  -7.433  -7.216  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -0.975  -6.855  -6.050  1.00  0.00           H  
ATOM     99  N   LYS A   7      -6.160  -6.388  -8.736  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.461  -6.569  -9.369  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.275  -7.637  -8.647  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.481  -7.766  -8.861  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -7.287  -6.954 -10.840  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -7.660  -5.846 -11.809  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -6.560  -5.601 -12.827  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -6.838  -6.328 -14.134  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -6.785  -7.807 -13.969  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.348  -6.488  -9.276  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.991  -5.630  -9.313  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.254  -7.220 -11.010  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -7.909  -7.813 -11.051  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -8.563  -6.125 -12.331  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.830  -4.937 -11.251  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -6.492  -4.542 -13.025  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -5.622  -5.954 -12.422  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -7.820  -6.048 -14.484  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -6.098  -6.028 -14.862  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7      -7.580  -8.251 -14.473  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -6.846  -8.056 -12.961  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -5.893  -8.178 -14.354  1.00  0.00           H  
ATOM    121  N   VAL A   8      -7.608  -8.401  -7.786  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -8.271  -9.457  -7.029  1.00  0.00           C  
ATOM    123  C   VAL A   8      -7.488  -9.799  -5.766  1.00  0.00           C  
ATOM    124  O   VAL A   8      -6.293  -9.527  -5.653  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -8.442 -10.732  -7.876  1.00  0.00           C  
ATOM    126  CG1 VAL A   8      -9.815 -10.758  -8.529  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -7.342 -10.829  -8.922  1.00  0.00           C  
ATOM    128  H   VAL A   8      -6.649  -8.250  -7.658  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.252  -9.101  -6.748  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -8.363 -11.588  -7.221  1.00  0.00           H  
ATOM    131 HG11 VAL A   8     -10.119 -11.782  -8.689  1.00  0.00           H  
ATOM    132 HG12 VAL A   8     -10.530 -10.265  -7.886  1.00  0.00           H  
ATOM    133 HG13 VAL A   8      -9.771 -10.245  -9.479  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -6.381 -10.859  -8.431  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -7.477 -11.728  -9.505  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -7.388  -9.968  -9.573  1.00  0.00           H  
ATOM    137  N   PRO A   9      -8.177 -10.414  -4.792  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -7.567 -10.809  -3.519  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.580 -11.960  -3.683  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.896 -13.003  -4.255  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -8.764 -11.246  -2.672  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -9.798 -11.660  -3.663  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.604 -10.770  -4.860  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -7.072  -9.977  -3.042  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -8.476 -12.069  -2.034  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -9.105 -10.419  -2.070  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -9.651 -12.694  -3.937  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -10.784 -11.517  -3.246  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -9.825 -11.308  -5.769  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -10.225  -9.889  -4.779  1.00  0.00           H  
ATOM    151  N   PRO A  10      -5.357 -11.769  -3.167  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -4.300 -12.782  -3.242  1.00  0.00           C  
ATOM    153  C   PRO A  10      -4.590 -13.990  -2.359  1.00  0.00           C  
ATOM    154  O   PRO A  10      -5.227 -14.950  -2.792  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -3.059 -12.038  -2.742  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -3.594 -10.955  -1.869  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -4.911 -10.550  -2.472  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -4.138 -13.111  -4.258  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -2.429 -12.718  -2.186  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -2.513 -11.635  -3.581  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -3.740 -11.329  -0.867  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -2.912 -10.118  -1.864  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -5.610 -10.270  -1.698  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -4.773  -9.737  -3.170  1.00  0.00           H  
ATOM    165  N   ASP A  11      -4.118 -13.936  -1.118  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -4.329 -15.026  -0.172  1.00  0.00           C  
ATOM    167  C   ASP A  11      -3.365 -14.916   1.005  1.00  0.00           C  
ATOM    168  O   ASP A  11      -2.901 -15.926   1.534  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -4.151 -16.376  -0.869  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -5.474 -16.994  -1.279  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -5.501 -17.715  -2.298  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -6.481 -16.757  -0.580  1.00  0.00           O  
ATOM    173  H   ASP A  11      -3.617 -13.144  -0.831  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -5.340 -14.952   0.198  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -3.549 -16.240  -1.755  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -3.649 -17.057  -0.198  1.00  0.00           H  
ATOM    177  N   GLU A  12      -3.070 -13.685   1.410  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -2.160 -13.445   2.525  1.00  0.00           C  
ATOM    179  C   GLU A  12      -2.907 -12.864   3.722  1.00  0.00           C  
ATOM    180  O   GLU A  12      -2.455 -12.974   4.861  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -1.038 -12.496   2.100  1.00  0.00           C  
ATOM    182  CG  GLU A  12       0.349 -13.108   2.204  1.00  0.00           C  
ATOM    183  CD  GLU A  12       0.999 -13.314   0.850  1.00  0.00           C  
ATOM    184  OE1 GLU A  12       2.213 -13.048   0.729  1.00  0.00           O  
ATOM    185  OE2 GLU A  12       0.295 -13.742  -0.088  1.00  0.00           O  
ATOM    186  H   GLU A  12      -3.473 -12.921   0.949  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -1.729 -14.393   2.810  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -1.201 -12.200   1.074  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -1.068 -11.619   2.728  1.00  0.00           H  
ATOM    190  HG2 GLU A  12       0.975 -12.453   2.791  1.00  0.00           H  
ATOM    191  HG3 GLU A  12       0.270 -14.065   2.699  1.00  0.00           H  
ATOM    192  N   ASP A  13      -4.052 -12.246   3.454  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -4.863 -11.647   4.508  1.00  0.00           C  
ATOM    194  C   ASP A  13      -4.124 -10.488   5.168  1.00  0.00           C  
ATOM    195  O   ASP A  13      -2.969 -10.622   5.573  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -5.230 -12.699   5.557  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -5.952 -13.889   4.956  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -5.762 -14.151   3.750  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -6.706 -14.558   5.692  1.00  0.00           O  
ATOM    200  H   ASP A  13      -4.359 -12.191   2.524  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -5.768 -11.271   4.057  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -4.327 -13.052   6.034  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -5.871 -12.248   6.299  1.00  0.00           H  
ATOM    204  N   CYS A  14      -4.799  -9.347   5.274  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -4.208  -8.162   5.884  1.00  0.00           C  
ATOM    206  C   CYS A  14      -3.423  -8.532   7.140  1.00  0.00           C  
ATOM    207  O   CYS A  14      -3.592  -9.618   7.693  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -5.296  -7.145   6.230  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -4.663  -5.591   6.940  1.00  0.00           S  
ATOM    210  H   CYS A  14      -5.717  -9.301   4.933  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -3.531  -7.724   5.167  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -5.843  -6.895   5.332  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -5.973  -7.584   6.948  1.00  0.00           H  
ATOM    214  N   ILE A  15      -2.565  -7.619   7.583  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -1.756  -7.847   8.774  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.052  -6.807   9.848  1.00  0.00           C  
ATOM    217  O   ILE A  15      -1.846  -7.052  11.038  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.251  -7.816   8.446  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.038  -7.679   6.937  1.00  0.00           C  
ATOM    220  CG2 ILE A  15       0.432  -9.070   8.971  1.00  0.00           C  
ATOM    221  CD1 ILE A  15      -0.353  -8.942   6.166  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.475  -6.772   7.100  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -1.999  -8.827   9.159  1.00  0.00           H  
ATOM    224  HB  ILE A  15       0.186  -6.963   8.943  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -0.673  -6.894   6.560  1.00  0.00           H  
ATOM    226 HG13 ILE A  15       0.994  -7.423   6.749  1.00  0.00           H  
ATOM    227 HG21 ILE A  15       1.419  -9.149   8.541  1.00  0.00           H  
ATOM    228 HG22 ILE A  15       0.511  -9.013  10.046  1.00  0.00           H  
ATOM    229 HG23 ILE A  15      -0.150  -9.938   8.699  1.00  0.00           H  
ATOM    230 HD11 ILE A  15      -1.039  -8.712   5.364  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.558  -9.350   5.755  1.00  0.00           H  
ATOM    232 HD13 ILE A  15      -0.804  -9.665   6.829  1.00  0.00           H  
ATOM    233  N   ILE A  16      -2.538  -5.646   9.422  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -2.865  -4.569  10.348  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.109  -4.905  11.164  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.036  -5.097  12.378  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.097  -3.239   9.606  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.236  -3.179   8.342  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -2.789  -2.063  10.520  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.766  -1.784   7.997  1.00  0.00           C  
ATOM    241  H   ILE A  16      -2.680  -5.511   8.462  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.030  -4.442  11.020  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.138  -3.184   9.327  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -1.364  -3.798   8.478  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -2.811  -3.552   7.507  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -1.733  -1.843  10.479  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -3.349  -1.199  10.194  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.067  -2.311  11.533  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -0.808  -1.601   8.462  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -1.672  -1.689   6.926  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -2.485  -1.061   8.360  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.252  -4.979  10.489  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -6.512  -5.293  11.150  1.00  0.00           C  
ATOM    254  C   CYS A  17      -6.765  -6.799  11.150  1.00  0.00           C  
ATOM    255  O   CYS A  17      -7.905  -7.246  11.267  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -7.669  -4.571  10.458  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.102  -5.252   8.825  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.247  -4.817   9.522  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -6.446  -4.952  12.172  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -8.549  -4.635  11.083  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -7.406  -3.533  10.322  1.00  0.00           H  
ATOM    262  N   MET A  18      -5.694  -7.573  11.019  1.00  0.00           N  
ATOM    263  CA  MET A  18      -5.799  -9.028  11.005  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.081  -9.473  10.310  1.00  0.00           C  
ATOM    265  O   MET A  18      -7.779 -10.367  10.788  1.00  0.00           O  
ATOM    266  CB  MET A  18      -5.762  -9.577  12.432  1.00  0.00           C  
ATOM    267  CG  MET A  18      -4.737 -10.680  12.632  1.00  0.00           C  
ATOM    268  SD  MET A  18      -5.476 -12.326  12.617  1.00  0.00           S  
ATOM    269  CE  MET A  18      -4.903 -12.940  11.036  1.00  0.00           C  
ATOM    270  H   MET A  18      -4.810  -7.157  10.929  1.00  0.00           H  
ATOM    271  HA  MET A  18      -4.954  -9.416  10.457  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -5.527  -8.769  13.109  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -6.737  -9.970  12.680  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.006 -10.624  11.840  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -4.246 -10.530  13.583  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -3.824 -12.986  11.037  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -5.305 -13.928  10.867  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -5.234 -12.276  10.251  1.00  0.00           H  
ATOM    279  N   GLU A  19      -7.386  -8.843   9.179  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -8.586  -9.176   8.420  1.00  0.00           C  
ATOM    281  C   GLU A  19      -8.225  -9.682   7.026  1.00  0.00           C  
ATOM    282  O   GLU A  19      -7.150  -9.386   6.504  1.00  0.00           O  
ATOM    283  CB  GLU A  19      -9.501  -7.955   8.309  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.945  -8.303   7.993  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -11.610  -9.095   9.102  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.823  -9.372   8.988  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -10.919  -9.439  10.084  1.00  0.00           O  
ATOM    288  H   GLU A  19      -6.790  -8.140   8.848  1.00  0.00           H  
ATOM    289  HA  GLU A  19      -9.108  -9.958   8.950  1.00  0.00           H  
ATOM    290  HB2 GLU A  19      -9.478  -7.417   9.246  1.00  0.00           H  
ATOM    291  HB3 GLU A  19      -9.128  -7.311   7.527  1.00  0.00           H  
ATOM    292  HG2 GLU A  19     -11.500  -7.388   7.845  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -10.972  -8.889   7.087  1.00  0.00           H  
ATOM    294  N   LYS A  20      -9.132 -10.448   6.429  1.00  0.00           N  
ATOM    295  CA  LYS A  20      -8.912 -10.996   5.096  1.00  0.00           C  
ATOM    296  C   LYS A  20      -8.532  -9.896   4.110  1.00  0.00           C  
ATOM    297  O   LYS A  20      -8.974  -8.753   4.239  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -10.168 -11.721   4.606  1.00  0.00           C  
ATOM    299  CG  LYS A  20      -9.925 -13.171   4.227  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -10.912 -13.647   3.175  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -12.335 -13.665   3.713  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -12.546 -14.775   4.683  1.00  0.00           N  
ATOM    303  H   LYS A  20      -9.970 -10.649   6.896  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -8.100 -11.704   5.158  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -10.912 -11.695   5.389  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -10.552 -11.204   3.738  1.00  0.00           H  
ATOM    307  HG2 LYS A  20      -8.923 -13.268   3.835  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -10.028 -13.787   5.109  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -10.869 -12.980   2.326  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -10.641 -14.646   2.864  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -12.531 -12.725   4.207  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -13.017 -13.786   2.885  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -12.905 -14.399   5.583  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -11.649 -15.271   4.860  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -13.236 -15.454   4.303  1.00  0.00           H  
ATOM    316  N   LEU A  21      -7.711 -10.246   3.127  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -7.271  -9.288   2.118  1.00  0.00           C  
ATOM    318  C   LEU A  21      -8.363  -9.052   1.079  1.00  0.00           C  
ATOM    319  O   LEU A  21      -8.158  -8.335   0.101  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -5.999  -9.787   1.432  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.679  -9.282   2.016  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -3.499  -9.880   1.265  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -4.625  -7.761   1.974  1.00  0.00           C  
ATOM    324  H   LEU A  21      -7.392 -11.171   3.077  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -7.059  -8.354   2.618  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -5.994 -10.864   1.488  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -6.041  -9.482   0.395  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.608  -9.592   3.050  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -3.658 -10.938   1.130  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -2.594  -9.721   1.832  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -3.407  -9.402   0.301  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.471  -7.380   2.973  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -5.557  -7.378   1.583  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -3.811  -7.447   1.338  1.00  0.00           H  
ATOM    335  N   SER A  22      -9.525  -9.657   1.302  1.00  0.00           N  
ATOM    336  CA  SER A  22     -10.650  -9.514   0.385  1.00  0.00           C  
ATOM    337  C   SER A  22     -11.851  -8.892   1.091  1.00  0.00           C  
ATOM    338  O   SER A  22     -12.735  -8.320   0.451  1.00  0.00           O  
ATOM    339  CB  SER A  22     -11.036 -10.875  -0.199  1.00  0.00           C  
ATOM    340  OG  SER A  22     -12.141 -11.431   0.492  1.00  0.00           O  
ATOM    341  H   SER A  22      -9.628 -10.216   2.101  1.00  0.00           H  
ATOM    342  HA  SER A  22     -10.342  -8.862  -0.418  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -11.299 -10.756  -1.239  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -10.197 -11.550  -0.114  1.00  0.00           H  
ATOM    345  HG  SER A  22     -12.134 -12.386   0.392  1.00  0.00           H  
ATOM    346  N   THR A  23     -11.877  -9.007   2.415  1.00  0.00           N  
ATOM    347  CA  THR A  23     -12.968  -8.458   3.209  1.00  0.00           C  
ATOM    348  C   THR A  23     -12.744  -6.980   3.504  1.00  0.00           C  
ATOM    349  O   THR A  23     -13.149  -6.478   4.552  1.00  0.00           O  
ATOM    350  CB  THR A  23     -13.132  -9.216   4.540  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -11.858  -9.690   4.993  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -14.088 -10.389   4.382  1.00  0.00           C  
ATOM    353  H   THR A  23     -11.143  -9.475   2.867  1.00  0.00           H  
ATOM    354  HA  THR A  23     -13.881  -8.568   2.642  1.00  0.00           H  
ATOM    355  HB  THR A  23     -13.536  -8.537   5.276  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -11.218  -8.976   4.954  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -14.043 -11.012   5.263  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -13.806 -10.969   3.515  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -15.094 -10.018   4.254  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.096  -6.287   2.572  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -11.821  -4.865   2.732  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.048  -4.596   4.019  1.00  0.00           C  
ATOM    363  O   ALA A  24     -10.793  -5.510   4.803  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.119  -4.071   2.717  1.00  0.00           C  
ATOM    365  H   ALA A  24     -11.799  -6.744   1.758  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.223  -4.544   1.891  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -12.930  -3.067   3.071  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -13.506  -4.032   1.710  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -13.840  -4.549   3.363  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.678  -3.337   4.228  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.929  -2.948   5.419  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.842  -2.895   6.640  1.00  0.00           C  
ATOM    373  O   SER A  25     -12.045  -2.667   6.521  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.262  -1.588   5.207  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.079  -0.912   6.438  1.00  0.00           O  
ATOM    376  H   SER A  25     -10.911  -2.653   3.566  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.165  -3.692   5.587  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.298  -1.731   4.742  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -9.884  -0.982   4.564  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.853  -0.375   6.627  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.259  -3.108   7.817  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.033  -3.080   9.044  1.00  0.00           C  
ATOM    383  C   GLY A  26     -10.980  -1.730   9.731  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.796  -1.440  10.608  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.296  -3.285   7.851  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.061  -3.316   8.813  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.645  -3.829   9.717  1.00  0.00           H  
ATOM    388  N   TYR A  27     -10.019  -0.904   9.337  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.861   0.421   9.925  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.758   1.439   9.224  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.861   2.589   9.650  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.401   0.868   9.841  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.473   0.078  10.736  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -7.955  -0.957  11.526  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -6.115   0.368  10.790  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -7.111  -1.682  12.346  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.264  -0.352  11.606  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.767  -1.376  12.382  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.922  -2.094  13.197  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.399  -1.191   8.634  1.00  0.00           H  
ATOM    401  HA  TYR A  27     -10.150   0.361  10.963  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -8.055   0.757   8.824  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.333   1.908  10.127  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -9.008  -1.194  11.496  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.725   1.170  10.181  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -7.505  -2.483  12.954  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.212  -0.113  11.635  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.312  -1.495  13.632  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.404   1.005   8.146  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.290   1.877   7.383  1.00  0.00           C  
ATOM    411  C   SER A  28     -13.133   2.743   8.314  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.581   3.826   7.937  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.200   1.047   6.476  1.00  0.00           C  
ATOM    414  OG  SER A  28     -14.550   1.131   6.893  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.280   0.077   7.856  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.674   2.520   6.772  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -13.125   1.413   5.463  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.888   0.013   6.508  1.00  0.00           H  
ATOM    419  HG  SER A  28     -14.986   1.848   6.427  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.346   2.256   9.532  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.136   2.985  10.519  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.550   4.371  10.767  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.221   5.384  10.569  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.199   2.201  11.831  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -15.595   2.177  12.423  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -16.571   2.193  11.644  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -15.711   2.142  13.665  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.963   1.387   9.774  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.136   3.095  10.127  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -13.887   1.183  11.650  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -13.531   2.657  12.547  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.295   4.407  11.203  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.619   5.670  11.479  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.964   6.229  10.221  1.00  0.00           C  
ATOM    435  O   VAL A  30     -11.400   7.247   9.681  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -10.545   5.504  12.571  1.00  0.00           C  
ATOM    437  CG1 VAL A  30      -9.937   6.852  12.931  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.137   4.832  13.801  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.812   3.567  11.342  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.357   6.374  11.834  1.00  0.00           H  
ATOM    441  HB  VAL A  30      -9.761   4.872  12.184  1.00  0.00           H  
ATOM    442 HG11 VAL A  30      -9.585   6.826  13.952  1.00  0.00           H  
ATOM    443 HG12 VAL A  30      -9.111   7.062  12.269  1.00  0.00           H  
ATOM    444 HG13 VAL A  30     -10.685   7.623  12.829  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -11.636   3.920  13.507  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -10.346   4.599  14.501  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -11.847   5.497  14.270  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.916   5.557   9.757  1.00  0.00           N  
ATOM    449  CA  THR A  31      -9.200   5.987   8.561  1.00  0.00           C  
ATOM    450  C   THR A  31     -10.167   6.460   7.482  1.00  0.00           C  
ATOM    451  O   THR A  31     -10.645   5.664   6.673  1.00  0.00           O  
ATOM    452  CB  THR A  31      -8.326   4.854   7.992  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -9.111   3.668   7.822  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -7.150   4.563   8.911  1.00  0.00           C  
ATOM    455  H   THR A  31      -9.616   4.754  10.231  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.554   6.807   8.837  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.944   5.164   7.029  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -8.534   2.900   7.818  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -7.029   3.495   9.014  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -7.336   4.999   9.882  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -6.252   4.988   8.491  1.00  0.00           H  
ATOM    462  N   ASP A  32     -10.451   7.757   7.475  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -11.360   8.336   6.493  1.00  0.00           C  
ATOM    464  C   ASP A  32     -10.589   8.887   5.298  1.00  0.00           C  
ATOM    465  O   ASP A  32     -10.533  10.099   5.087  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -12.196   9.447   7.132  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -13.624   9.463   6.624  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -14.410   8.585   7.037  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -13.955  10.353   5.814  1.00  0.00           O  
ATOM    470  H   ASP A  32     -10.038   8.340   8.147  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -12.020   7.554   6.151  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -12.216   9.302   8.203  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -11.743  10.402   6.910  1.00  0.00           H  
ATOM    474  N   SER A  33      -9.995   7.989   4.518  1.00  0.00           N  
ATOM    475  CA  SER A  33      -9.224   8.385   3.347  1.00  0.00           C  
ATOM    476  C   SER A  33     -10.146   8.789   2.199  1.00  0.00           C  
ATOM    477  O   SER A  33     -11.355   8.562   2.249  1.00  0.00           O  
ATOM    478  CB  SER A  33      -8.309   7.243   2.902  1.00  0.00           C  
ATOM    479  OG  SER A  33      -8.978   6.371   2.006  1.00  0.00           O  
ATOM    480  H   SER A  33     -10.076   7.038   4.739  1.00  0.00           H  
ATOM    481  HA  SER A  33      -8.617   9.235   3.620  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -7.441   7.651   2.406  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -7.995   6.679   3.769  1.00  0.00           H  
ATOM    484  HG  SER A  33      -9.201   5.555   2.460  1.00  0.00           H  
ATOM    485  N   LYS A  34      -9.566   9.388   1.165  1.00  0.00           N  
ATOM    486  CA  LYS A  34     -10.333   9.823   0.004  1.00  0.00           C  
ATOM    487  C   LYS A  34      -9.661   9.375  -1.290  1.00  0.00           C  
ATOM    488  O   LYS A  34      -9.625  10.117  -2.272  1.00  0.00           O  
ATOM    489  CB  LYS A  34     -10.486  11.347   0.010  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -9.183  12.090  -0.224  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -8.369  12.204   1.055  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -8.481  13.593   1.664  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -9.443  13.626   2.800  1.00  0.00           N  
ATOM    494  H   LYS A  34      -8.597   9.541   1.183  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -11.311   9.372   0.064  1.00  0.00           H  
ATOM    496  HB2 LYS A  34     -11.181  11.629  -0.767  1.00  0.00           H  
ATOM    497  HB3 LYS A  34     -10.884  11.652   0.966  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -8.601  11.556  -0.961  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -9.405  13.083  -0.588  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -8.733  11.480   1.769  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -7.331  12.001   0.830  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -7.508  13.896   2.020  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -8.814  14.281   0.900  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -10.416  13.712   2.441  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -9.240  14.437   3.417  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -9.367  12.752   3.358  1.00  0.00           H  
ATOM    507  N   ALA A  35      -9.132   8.156  -1.285  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -8.466   7.607  -2.460  1.00  0.00           C  
ATOM    509  C   ALA A  35      -8.423   6.083  -2.406  1.00  0.00           C  
ATOM    510  O   ALA A  35      -8.545   5.412  -3.431  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -7.058   8.172  -2.581  1.00  0.00           C  
ATOM    512  H   ALA A  35      -9.193   7.611  -0.473  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -9.025   7.910  -3.333  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -6.390   7.399  -2.932  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -7.060   8.994  -3.281  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -6.727   8.523  -1.614  1.00  0.00           H  
ATOM    517  N   LEU A  36      -8.249   5.543  -1.205  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -8.189   4.099  -1.017  1.00  0.00           C  
ATOM    519  C   LEU A  36      -9.584   3.484  -1.076  1.00  0.00           C  
ATOM    520  O   LEU A  36      -9.748   2.325  -1.455  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -7.529   3.766   0.322  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -6.208   4.478   0.616  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -6.171   4.963   2.056  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -5.031   3.558   0.329  1.00  0.00           C  
ATOM    525  H   LEU A  36      -8.158   6.130  -0.424  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -7.593   3.685  -1.816  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -8.224   4.022   1.107  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -7.343   2.701   0.343  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -6.123   5.342  -0.029  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -5.242   4.660   2.514  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -6.998   4.532   2.602  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -6.250   6.040   2.076  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -4.974   3.367  -0.732  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -5.167   2.625   0.856  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -4.117   4.029   0.660  1.00  0.00           H  
ATOM    536  N   GLY A  37     -10.588   4.270  -0.699  1.00  0.00           N  
ATOM    537  CA  GLY A  37     -11.957   3.786  -0.718  1.00  0.00           C  
ATOM    538  C   GLY A  37     -12.126   2.494   0.057  1.00  0.00           C  
ATOM    539  O   GLY A  37     -13.129   1.797  -0.097  1.00  0.00           O  
ATOM    540  H   GLY A  37     -10.399   5.185  -0.405  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -12.599   4.539  -0.287  1.00  0.00           H  
ATOM    542  HA3 GLY A  37     -12.253   3.618  -1.743  1.00  0.00           H  
ATOM    543  N   SER A  38     -11.143   2.174   0.891  1.00  0.00           N  
ATOM    544  CA  SER A  38     -11.184   0.954   1.689  1.00  0.00           C  
ATOM    545  C   SER A  38     -11.596  -0.241   0.834  1.00  0.00           C  
ATOM    546  O   SER A  38     -12.552  -0.949   1.154  1.00  0.00           O  
ATOM    547  CB  SER A  38     -12.157   1.117   2.858  1.00  0.00           C  
ATOM    548  OG  SER A  38     -13.498   0.950   2.434  1.00  0.00           O  
ATOM    549  H   SER A  38     -10.369   2.771   0.970  1.00  0.00           H  
ATOM    550  HA  SER A  38     -10.193   0.778   2.079  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -11.936   0.378   3.613  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -12.046   2.106   3.280  1.00  0.00           H  
ATOM    553  HG  SER A  38     -14.025   1.692   2.738  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.867  -0.460  -0.255  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.155  -1.569  -1.158  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.133  -1.630  -2.289  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.491  -1.591  -3.465  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.564  -1.429  -1.736  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.107  -2.648  -2.482  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -14.180  -3.343  -1.659  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -13.656  -2.240  -3.842  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.118   0.138  -0.457  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.097  -2.484  -0.587  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -13.236  -1.215  -0.920  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.557  -0.595  -2.423  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -12.303  -3.352  -2.643  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -15.155  -3.067  -2.031  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -14.091  -3.044  -0.625  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -14.055  -4.414  -1.735  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.646  -3.093  -4.504  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -13.042  -1.456  -4.257  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -14.669  -1.884  -3.729  1.00  0.00           H  
ATOM    573  N   ALA A  40      -8.859  -1.727  -1.923  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -7.785  -1.797  -2.907  1.00  0.00           C  
ATOM    575  C   ALA A  40      -6.508  -2.355  -2.286  1.00  0.00           C  
ATOM    576  O   ALA A  40      -5.699  -1.612  -1.733  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.527  -0.423  -3.505  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.636  -1.753  -0.970  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.104  -2.456  -3.702  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -6.545  -0.407  -3.957  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -8.272  -0.211  -4.256  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -7.577   0.323  -2.726  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.334  -3.669  -2.382  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.156  -4.328  -1.832  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.010  -4.334  -2.837  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.193  -4.689  -4.001  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.466  -5.777  -1.412  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -6.417  -6.427  -2.405  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -4.181  -6.581  -1.287  1.00  0.00           C  
ATOM    590  H   VAL A  41      -7.016  -4.210  -2.836  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -4.848  -3.779  -0.953  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -5.948  -5.756  -0.447  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -7.429  -6.360  -2.031  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -6.349  -5.920  -3.356  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -6.150  -7.467  -2.531  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -3.390  -5.941  -0.925  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -4.331  -7.395  -0.593  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -3.909  -6.979  -2.254  1.00  0.00           H  
ATOM    599  N   GLY A  42      -2.826  -3.941  -2.379  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.666  -3.910  -3.251  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.401  -4.366  -2.551  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.091  -3.905  -1.453  1.00  0.00           O  
ATOM    603  H   GLY A  42      -2.738  -3.669  -1.441  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.849  -4.554  -4.098  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.523  -2.899  -3.605  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.330  -5.275  -3.188  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.568  -5.795  -2.618  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.719  -4.815  -2.832  1.00  0.00           C  
ATOM    609  O   HIS A  43       2.912  -4.301  -3.934  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.913  -7.147  -3.241  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.259  -7.066  -4.696  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       3.385  -6.424  -5.166  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       1.621  -7.552  -5.786  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       3.424  -6.517  -6.484  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       2.365  -7.197  -6.885  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.031  -5.604  -4.060  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.416  -5.925  -1.557  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.761  -7.571  -2.722  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       1.066  -7.811  -3.138  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       4.056  -5.967  -4.617  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       0.698  -8.114  -5.793  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       4.191  -6.107  -7.125  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.477  -4.560  -1.772  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.607  -3.641  -1.842  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.735  -4.230  -2.683  1.00  0.00           C  
ATOM    626  O   LEU A  44       6.424  -5.158  -2.256  1.00  0.00           O  
ATOM    627  CB  LEU A  44       5.118  -3.319  -0.437  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.248  -1.834  -0.094  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.619  -1.541   1.258  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.710  -1.411  -0.107  1.00  0.00           C  
ATOM    631  H   LEU A  44       3.273  -5.000  -0.920  1.00  0.00           H  
ATOM    632  HA  LEU A  44       4.264  -2.730  -2.310  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.436  -3.762   0.272  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       6.092  -3.772  -0.328  1.00  0.00           H  
ATOM    635  HG  LEU A  44       4.725  -1.252  -0.839  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       3.572  -1.311   1.126  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       5.118  -0.699   1.713  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       4.720  -2.407   1.898  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       7.109  -1.525  -1.105  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       7.271  -2.032   0.577  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       6.788  -0.378   0.197  1.00  0.00           H  
ATOM    642  N   THR A  45       5.923  -3.684  -3.880  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.968  -4.154  -4.780  1.00  0.00           C  
ATOM    644  C   THR A  45       8.256  -4.451  -4.020  1.00  0.00           C  
ATOM    645  O   THR A  45       9.040  -5.312  -4.418  1.00  0.00           O  
ATOM    646  CB  THR A  45       7.265  -3.122  -5.885  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.674  -1.882  -5.300  1.00  0.00           O  
ATOM    648  CG2 THR A  45       6.039  -2.896  -6.758  1.00  0.00           C  
ATOM    649  H   THR A  45       5.343  -2.947  -4.165  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.620  -5.063  -5.249  1.00  0.00           H  
ATOM    651  HB  THR A  45       8.064  -3.501  -6.505  1.00  0.00           H  
ATOM    652  HG1 THR A  45       8.620  -1.903  -5.132  1.00  0.00           H  
ATOM    653 HG21 THR A  45       6.059  -1.892  -7.154  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.145  -3.032  -6.165  1.00  0.00           H  
ATOM    655 HG23 THR A  45       6.041  -3.604  -7.572  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.468  -3.733  -2.923  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.660  -3.920  -2.104  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.807  -5.379  -1.683  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.706  -6.082  -2.146  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.599  -3.024  -0.864  1.00  0.00           C  
ATOM    661  CG  LYS A  46       9.839  -1.555  -1.164  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.270  -1.149  -0.852  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.356  -0.368   0.450  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      12.571  -0.725   1.232  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.806  -3.060  -2.657  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.517  -3.641  -2.697  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.624  -3.123  -0.412  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.348  -3.354  -0.160  1.00  0.00           H  
ATOM    669  HG2 LYS A  46       9.646  -1.374  -2.210  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.166  -0.960  -0.563  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      11.877  -2.038  -0.765  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.644  -0.534  -1.657  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      11.383   0.687   0.220  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      10.480  -0.583   1.043  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      12.369  -1.529   1.859  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      12.874   0.084   1.812  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46      13.347  -0.985   0.590  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.918  -5.828  -0.804  1.00  0.00           N  
ATOM    679  CA  CYS A  47       8.947  -7.204  -0.321  1.00  0.00           C  
ATOM    680  C   CYS A  47       7.786  -8.009  -0.898  1.00  0.00           C  
ATOM    681  O   CYS A  47       7.901  -9.215  -1.116  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.891  -7.231   1.208  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.347  -6.563   1.906  1.00  0.00           S  
ATOM    684  H   CYS A  47       8.224  -5.221  -0.471  1.00  0.00           H  
ATOM    685  HA  CYS A  47       9.875  -7.650  -0.647  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.988  -8.253   1.545  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.710  -6.648   1.601  1.00  0.00           H  
ATOM    688  N   SER A  48       6.669  -7.331  -1.143  1.00  0.00           N  
ATOM    689  CA  SER A  48       5.486  -7.983  -1.693  1.00  0.00           C  
ATOM    690  C   SER A  48       4.905  -8.984  -0.697  1.00  0.00           C  
ATOM    691  O   SER A  48       5.181 -10.182  -0.772  1.00  0.00           O  
ATOM    692  CB  SER A  48       5.829  -8.692  -3.004  1.00  0.00           C  
ATOM    693  OG  SER A  48       6.423  -7.796  -3.927  1.00  0.00           O  
ATOM    694  H   SER A  48       6.640  -6.371  -0.949  1.00  0.00           H  
ATOM    695  HA  SER A  48       4.748  -7.219  -1.888  1.00  0.00           H  
ATOM    696  HB2 SER A  48       6.521  -9.495  -2.805  1.00  0.00           H  
ATOM    697  HB3 SER A  48       4.926  -9.094  -3.440  1.00  0.00           H  
ATOM    698  HG  SER A  48       7.261  -8.155  -4.228  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.101  -8.483   0.235  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.481  -9.332   1.246  1.00  0.00           C  
ATOM    701  C   HIS A  49       1.959  -9.276   1.143  1.00  0.00           C  
ATOM    702  O   HIS A  49       1.268 -10.225   1.510  1.00  0.00           O  
ATOM    703  CB  HIS A  49       3.925  -8.904   2.645  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.361  -9.213   2.937  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.893  -9.184   4.210  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.378  -9.563   2.115  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       7.174  -9.499   4.156  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.494  -9.735   2.896  1.00  0.00           N  
ATOM    709  H   HIS A  49       3.920  -7.520   0.243  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.804 -10.346   1.070  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.789  -7.837   2.747  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.318  -9.412   3.380  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.322  -9.684   1.042  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.848  -9.557   4.998  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.400  -9.906   2.566  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.445  -8.158   0.643  1.00  0.00           N  
ATOM    717  CA  ALA A  50       0.007  -7.978   0.491  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.623  -7.476   1.785  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.275  -7.932   2.875  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.644  -9.283   0.056  1.00  0.00           C  
ATOM    721  H   ALA A  50       2.048  -7.436   0.367  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.158  -7.246  -0.286  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -0.826  -9.900   0.924  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -1.581  -9.070  -0.438  1.00  0.00           H  
ATOM    725  HB3 ALA A  50       0.013  -9.804  -0.625  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.552  -6.534   1.659  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.230  -5.968   2.820  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.397  -5.085   2.391  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.931  -5.233   1.290  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.247  -5.158   3.666  1.00  0.00           C  
ATOM    731  CG  PHE A  51       0.188  -5.349   3.266  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       0.678  -4.782   2.101  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       1.048  -6.097   4.055  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       1.999  -4.956   1.730  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       2.369  -6.275   3.689  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.844  -5.704   2.525  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.786  -6.211   0.763  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.612  -6.786   3.410  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.479  -4.109   3.571  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.345  -5.452   4.700  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.017  -4.197   1.478  1.00  0.00           H  
ATOM    742  HD2 PHE A  51       0.677  -6.545   4.965  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       2.366  -4.509   0.818  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       3.028  -6.860   4.313  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.877  -5.841   2.237  1.00  0.00           H  
ATOM    746  N   HIS A  52      -3.789  -4.165   3.266  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -4.893  -3.255   2.979  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.388  -1.826   2.806  1.00  0.00           C  
ATOM    749  O   HIS A  52      -4.177  -1.108   3.784  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -5.931  -3.310   4.101  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -6.792  -4.535   4.060  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.308  -5.130   5.193  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.227  -5.278   3.016  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.023  -6.185   4.846  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -7.989  -6.297   3.531  1.00  0.00           N  
ATOM    756  H   HIS A  52      -3.323  -4.095   4.126  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.354  -3.576   2.057  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.423  -3.293   5.053  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.577  -2.448   4.027  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.014  -5.103   1.970  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -8.546  -6.844   5.524  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.366  -7.043   3.019  1.00  0.00           H  
ATOM    763  N   LEU A  53      -4.197  -1.420   1.555  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.717  -0.076   1.253  1.00  0.00           C  
ATOM    765  C   LEU A  53      -4.287   0.940   2.238  1.00  0.00           C  
ATOM    766  O   LEU A  53      -3.625   1.917   2.592  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -4.098   0.314  -0.176  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.228  -0.274  -1.287  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -3.857  -0.023  -2.648  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.823   0.311  -1.230  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.383  -2.037   0.818  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.641  -0.081   1.342  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -5.114  -0.008  -0.347  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -4.047   1.391  -0.249  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.151  -1.344  -1.147  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -3.919  -0.953  -3.193  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -3.251   0.679  -3.201  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -4.849   0.385  -2.516  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.856   1.351  -1.518  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.181  -0.231  -1.909  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.439   0.227  -0.224  1.00  0.00           H  
ATOM    782  N   LEU A  54      -5.517   0.703   2.680  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -6.175   1.595   3.628  1.00  0.00           C  
ATOM    784  C   LEU A  54      -5.512   1.519   5.000  1.00  0.00           C  
ATOM    785  O   LEU A  54      -5.194   2.544   5.606  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -7.658   1.242   3.746  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -8.370   1.743   5.003  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.833   3.105   5.413  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -9.874   1.808   4.774  1.00  0.00           C  
ATOM    790  H   LEU A  54      -5.994  -0.092   2.364  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -6.083   2.603   3.252  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -8.166   1.658   2.890  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.743   0.165   3.724  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.184   1.054   5.814  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -7.228   3.002   6.301  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -8.659   3.772   5.615  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -7.231   3.511   4.612  1.00  0.00           H  
ATOM    798 HD21 LEU A  54     -10.329   0.890   5.116  1.00  0.00           H  
ATOM    799 HD22 LEU A  54     -10.072   1.939   3.720  1.00  0.00           H  
ATOM    800 HD23 LEU A  54     -10.286   2.641   5.325  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.304   0.299   5.484  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.676   0.088   6.782  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.203   0.486   6.746  1.00  0.00           C  
ATOM    804  O   CYS A  55      -2.678   1.056   7.704  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -4.811  -1.376   7.205  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.501  -2.039   7.060  1.00  0.00           S  
ATOM    807  H   CYS A  55      -5.579  -0.479   4.953  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.186   0.710   7.502  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.166  -1.982   6.585  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.506  -1.474   8.236  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.541   0.181   5.635  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.129   0.506   5.473  1.00  0.00           C  
ATOM    813  C   LEU A  56      -0.904   2.013   5.552  1.00  0.00           C  
ATOM    814  O   LEU A  56       0.090   2.475   6.113  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.612  -0.029   4.137  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.962  -1.483   3.816  1.00  0.00           C  
ATOM    817  CD1 LEU A  56      -0.370  -1.892   2.477  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.471  -2.406   4.922  1.00  0.00           C  
ATOM    819  H   LEU A  56      -3.013  -0.274   4.907  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.585   0.031   6.276  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -1.020   0.589   3.353  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.465   0.060   4.140  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -2.036  -1.581   3.750  1.00  0.00           H  
ATOM    824 HD11 LEU A  56      -1.080  -2.501   1.939  1.00  0.00           H  
ATOM    825 HD12 LEU A  56       0.537  -2.456   2.640  1.00  0.00           H  
ATOM    826 HD13 LEU A  56      -0.142  -1.007   1.900  1.00  0.00           H  
ATOM    827 HD21 LEU A  56      -1.295  -3.004   5.284  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -0.072  -1.814   5.733  1.00  0.00           H  
ATOM    829 HD23 LEU A  56       0.301  -3.054   4.534  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.835   2.774   4.986  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.740   4.230   4.994  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.666   4.764   6.421  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.041   5.792   6.678  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.941   4.843   4.270  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.867   6.346   4.000  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -1.618   6.683   3.200  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -4.115   6.817   3.269  1.00  0.00           C  
ATOM    838  H   LEU A  57      -2.605   2.348   4.554  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.837   4.506   4.472  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -3.045   4.341   3.320  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.819   4.656   4.872  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.811   6.872   4.943  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -0.869   7.094   3.860  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -1.863   7.407   2.438  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -1.236   5.787   2.735  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -4.238   7.881   3.418  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -4.978   6.298   3.657  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -4.013   6.611   2.214  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.307   4.058   7.346  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.310   4.457   8.747  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.025   4.025   9.444  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.324   4.845  10.038  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.522   3.874   9.460  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.789   3.246   7.080  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.385   5.535   8.787  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -3.205   3.406  10.381  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.224   4.665   9.681  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -3.994   3.139   8.825  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.722   2.733   9.368  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.480   2.194   9.992  1.00  0.00           C  
ATOM    861  C   MET A  59       1.728   2.895   9.467  1.00  0.00           C  
ATOM    862  O   MET A  59       2.654   3.187  10.224  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.581   0.689   9.736  1.00  0.00           C  
ATOM    864  CG  MET A  59       1.760   0.031  10.435  1.00  0.00           C  
ATOM    865  SD  MET A  59       3.222  -0.070   9.383  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.526  -0.800   7.903  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.320   2.129   8.880  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.406   2.364  11.056  1.00  0.00           H  
ATOM    869  HB2 MET A  59      -0.325   0.214  10.083  1.00  0.00           H  
ATOM    870  HB3 MET A  59       0.682   0.521   8.674  1.00  0.00           H  
ATOM    871  HG2 MET A  59       2.008   0.605  11.314  1.00  0.00           H  
ATOM    872  HG3 MET A  59       1.476  -0.968  10.728  1.00  0.00           H  
ATOM    873  HE1 MET A  59       2.172  -0.018   7.248  1.00  0.00           H  
ATOM    874  HE2 MET A  59       3.284  -1.378   7.397  1.00  0.00           H  
ATOM    875  HE3 MET A  59       1.702  -1.444   8.174  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.747   3.163   8.166  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.882   3.829   7.539  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.307   5.055   8.341  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.432   5.538   8.210  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.533   4.239   6.107  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.968   5.644   5.757  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       2.442   6.743   6.426  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       3.904   5.874   4.755  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       2.835   8.028   6.109  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       4.303   7.156   4.433  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       3.767   8.230   5.112  1.00  0.00           C  
ATOM    887  OH  TYR A  60       4.162   9.509   4.792  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.979   2.907   7.613  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.704   3.128   7.512  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       3.015   3.563   5.418  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       1.463   4.180   5.974  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       1.712   6.581   7.207  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       4.322   5.031   4.225  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       2.415   8.869   6.641  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       5.033   7.315   3.651  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.401  10.094   4.816  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.399   5.551   9.174  1.00  0.00           N  
ATOM    898  CA  CYS A  61       2.678   6.721   9.999  1.00  0.00           C  
ATOM    899  C   CYS A  61       3.891   6.481  10.892  1.00  0.00           C  
ATOM    900  O   CYS A  61       4.420   7.410  11.500  1.00  0.00           O  
ATOM    901  CB  CYS A  61       1.459   7.068  10.857  1.00  0.00           C  
ATOM    902  SG  CYS A  61       1.359   6.141  12.406  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.520   5.123   9.235  1.00  0.00           H  
ATOM    904  HA  CYS A  61       2.890   7.549   9.340  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       1.491   8.119  11.106  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       0.562   6.866  10.291  1.00  0.00           H  
ATOM    907  HG  CYS A  61       0.682   5.027  12.171  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.325   5.226  10.966  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.475   4.863  11.786  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.742   4.782  10.941  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.683   5.548  11.139  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.227   3.524  12.483  1.00  0.00           C  
ATOM    913  CG  ASN A  62       4.994   3.682  13.974  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       5.942   3.736  14.759  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       3.729   3.757  14.370  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.861   4.529  10.457  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.603   5.630  12.535  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.354   3.055  12.051  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       6.084   2.884  12.337  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.027   3.707  13.689  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       3.550   3.860  15.328  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.758   3.846   9.996  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.914   3.683   9.134  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.600   3.980   7.680  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.565   4.566   7.370  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.979   3.263   9.883  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.695   4.350   9.466  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       8.267   2.665   9.213  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.498   3.574   6.788  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.313   3.801   5.360  1.00  0.00           C  
ATOM    931  C   ASN A  64       7.599   5.127   5.108  1.00  0.00           C  
ATOM    932  O   ASN A  64       6.659   5.198   4.317  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.515   2.654   4.739  1.00  0.00           C  
ATOM    934  CG  ASN A  64       8.409   1.578   4.152  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       9.606   1.527   4.437  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.831   0.712   3.329  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.305   3.111   7.097  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.290   3.839   4.901  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.893   2.203   5.498  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.888   3.043   3.951  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       6.872   0.813   3.148  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       8.385   0.006   2.936  1.00  0.00           H  
ATOM    943  N   LYS A  65       8.054   6.175   5.787  1.00  0.00           N  
ATOM    944  CA  LYS A  65       7.461   7.499   5.637  1.00  0.00           C  
ATOM    945  C   LYS A  65       8.067   8.234   4.445  1.00  0.00           C  
ATOM    946  O   LYS A  65       8.955   9.070   4.606  1.00  0.00           O  
ATOM    947  CB  LYS A  65       7.666   8.319   6.913  1.00  0.00           C  
ATOM    948  CG  LYS A  65       6.368   8.743   7.578  1.00  0.00           C  
ATOM    949  CD  LYS A  65       6.185   8.063   8.925  1.00  0.00           C  
ATOM    950  CE  LYS A  65       7.257   8.489   9.915  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       7.613   9.928   9.763  1.00  0.00           N  
ATOM    952  H   LYS A  65       8.806   6.054   6.404  1.00  0.00           H  
ATOM    953  HA  LYS A  65       6.403   7.372   5.467  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       8.233   7.730   7.619  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       8.228   9.209   6.668  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       6.382   9.812   7.725  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       5.541   8.477   6.935  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.217   8.329   9.324  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       6.238   6.993   8.789  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       6.891   8.322  10.917  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       8.140   7.890   9.749  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       6.767  10.520   9.892  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       8.002  10.102   8.815  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       8.323  10.198  10.473  1.00  0.00           H  
ATOM    965  N   ASP A  66       7.579   7.916   3.251  1.00  0.00           N  
ATOM    966  CA  ASP A  66       8.070   8.548   2.032  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.923   9.175   1.245  1.00  0.00           C  
ATOM    968  O   ASP A  66       7.024  10.309   0.779  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.802   7.526   1.161  1.00  0.00           C  
ATOM    970  CG  ASP A  66      10.244   7.916   0.899  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.529   8.423  -0.207  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      11.086   7.717   1.799  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.870   7.240   3.188  1.00  0.00           H  
ATOM    974  HA  ASP A  66       8.762   9.326   2.317  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.795   6.566   1.660  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       8.293   7.439   0.213  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.833   8.428   1.101  1.00  0.00           N  
ATOM    978  CA  GLY A  67       4.683   8.927   0.369  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.896   7.818  -0.300  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.496   7.943  -1.458  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.809   7.531   1.495  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       4.035   9.452   1.054  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       5.024   9.618  -0.388  1.00  0.00           H  
ATOM    984  N   SER A  68       3.674   6.728   0.427  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.935   5.590  -0.105  1.00  0.00           C  
ATOM    986  C   SER A  68       2.295   4.783   1.021  1.00  0.00           C  
ATOM    987  O   SER A  68       1.083   4.840   1.230  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.862   4.693  -0.928  1.00  0.00           C  
ATOM    989  OG  SER A  68       5.051   5.376  -1.281  1.00  0.00           O  
ATOM    990  H   SER A  68       4.020   6.688   1.344  1.00  0.00           H  
ATOM    991  HA  SER A  68       2.155   5.972  -0.746  1.00  0.00           H  
ATOM    992  HB2 SER A  68       4.120   3.819  -0.349  1.00  0.00           H  
ATOM    993  HB3 SER A  68       3.353   4.388  -1.831  1.00  0.00           H  
ATOM    994  HG  SER A  68       4.830   6.198  -1.724  1.00  0.00           H  
ATOM    995  N   LEU A  69       3.119   4.032   1.744  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.636   3.212   2.849  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.768   2.388   3.451  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.930   2.549   3.081  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.514   2.286   2.372  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.819   1.449   1.130  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       1.425   2.200  -0.132  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       3.293   1.071   1.090  1.00  0.00           C  
ATOM   1003  H   LEU A  69       4.075   4.028   1.530  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       2.246   3.875   3.607  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       1.279   1.610   3.178  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.651   2.900   2.155  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       1.241   0.536   1.169  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69       2.304   2.639  -0.578  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       0.720   2.978   0.118  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       0.969   1.514  -0.831  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.486   0.470   0.214  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       3.545   0.507   1.976  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       3.893   1.968   1.050  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.421   1.504   4.381  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.409   0.653   5.035  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.945  -0.799   5.060  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.751  -1.082   4.956  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.672   1.143   6.460  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.603   0.238   7.251  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       6.991   0.157   6.646  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       7.155  -0.227   5.488  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       8.000   0.519   7.430  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.478   1.422   4.635  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.326   0.715   4.467  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       5.114   2.127   6.413  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.732   1.203   6.986  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.688   0.621   8.257  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       5.180  -0.755   7.280  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.795   0.812   8.343  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       8.908   0.475   7.066  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.896  -1.717   5.199  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.586  -3.141   5.238  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.376  -3.613   6.674  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.321  -3.748   7.454  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.709  -3.947   4.583  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.333  -5.717   4.381  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.830  -1.429   5.277  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.672  -3.297   4.685  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.908  -3.540   3.602  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.600  -3.866   5.189  1.00  0.00           H  
ATOM   1041  N   PRO A  72       3.110  -3.871   7.033  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       2.747  -4.332   8.377  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.217  -5.758   8.647  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.134  -6.246   9.773  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.218  -4.266   8.374  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       0.836  -4.395   6.940  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       1.936  -3.732   6.157  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.137  -3.675   9.141  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       0.818  -5.078   8.965  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       0.895  -3.321   8.785  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       0.763  -5.438   6.672  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72      -0.104  -3.893   6.764  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       2.092  -4.243   5.219  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.703  -2.691   5.988  1.00  0.00           H  
ATOM   1055  N   SER A  73       3.713  -6.419   7.606  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.194  -7.791   7.731  1.00  0.00           C  
ATOM   1057  C   SER A  73       5.614  -7.820   8.289  1.00  0.00           C  
ATOM   1058  O   SER A  73       5.911  -8.567   9.221  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.154  -8.493   6.372  1.00  0.00           C  
ATOM   1060  OG  SER A  73       4.790  -9.757   6.433  1.00  0.00           O  
ATOM   1061  H   SER A  73       3.754  -5.975   6.733  1.00  0.00           H  
ATOM   1062  HA  SER A  73       3.540  -8.311   8.415  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.126  -8.635   6.073  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       4.661  -7.882   5.639  1.00  0.00           H  
ATOM   1065  HG  SER A  73       4.888 -10.023   7.350  1.00  0.00           H  
ATOM   1066  N   CYS A  74       6.487  -7.001   7.712  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       7.875  -6.931   8.150  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.350  -5.483   8.225  1.00  0.00           C  
ATOM   1069  O   CYS A  74       9.535  -5.196   8.057  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       8.772  -7.724   7.197  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       8.953  -6.972   5.548  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.189  -6.428   6.973  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       7.935  -7.369   9.134  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74       9.759  -7.807   7.630  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.359  -8.713   7.064  1.00  0.00           H  
ATOM   1076  N   LYS A  75       7.416  -4.573   8.481  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       7.736  -3.154   8.581  1.00  0.00           C  
ATOM   1078  C   LYS A  75       8.579  -2.701   7.393  1.00  0.00           C  
ATOM   1079  O   LYS A  75       9.229  -1.656   7.441  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       8.483  -2.870   9.887  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       7.648  -3.115  11.131  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       6.751  -1.928  11.443  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       6.366  -1.892  12.914  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       4.910  -1.644  13.100  1.00  0.00           N  
ATOM   1085  H   LYS A  75       6.487  -4.863   8.606  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       6.809  -2.603   8.581  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.356  -3.505   9.934  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       8.800  -1.837   9.889  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       7.031  -3.987  10.973  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       8.309  -3.285  11.970  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       7.276  -1.016  11.197  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       5.853  -2.000  10.846  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       6.621  -2.839  13.363  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       6.922  -1.102  13.398  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       4.582  -2.085  13.982  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       4.374  -2.047  12.305  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       4.724  -0.622  13.146  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.561  -3.493   6.324  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.323  -3.173   5.124  1.00  0.00           C  
ATOM   1100  C   THR A  76       8.960  -1.790   4.596  1.00  0.00           C  
ATOM   1101  O   THR A  76       9.649  -0.823   4.918  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.082  -4.213   4.014  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.231  -5.055   3.875  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       8.785  -3.530   2.687  1.00  0.00           C  
ATOM   1105  H   THR A  76       8.023  -4.312   6.348  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.372  -3.187   5.381  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.232  -4.821   4.288  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      11.029  -4.520   3.920  1.00  0.00           H  
ATOM   1109 HG21 THR A  76       8.584  -4.277   1.934  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       9.636  -2.937   2.389  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       7.922  -2.890   2.798  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -6.610  -4.356   7.277  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       7.118  -7.156   4.149  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      -2.771   1.400  -3.844  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -2.432   2.817  -3.889  1.00  0.00           C  
ATOM      3  C   ASN A   1      -1.045   3.027  -4.488  1.00  0.00           C  
ATOM      4  O   ASN A   1      -0.910   3.490  -5.621  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.491   3.421  -2.484  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -2.335   4.929  -2.497  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.401   5.463  -3.094  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.253   5.624  -1.835  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -2.371   0.792  -4.501  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.160   3.312  -4.514  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -3.443   3.180  -2.035  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -1.697   3.000  -1.884  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.970   5.131  -1.381  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -3.178   6.600  -1.826  1.00  0.00           H  
ATOM     15  N   TYR A   2      -0.018   2.681  -3.720  1.00  0.00           N  
ATOM     16  CA  TYR A   2       1.360   2.833  -4.174  1.00  0.00           C  
ATOM     17  C   TYR A   2       2.003   1.473  -4.426  1.00  0.00           C  
ATOM     18  O   TYR A   2       3.183   1.383  -4.766  1.00  0.00           O  
ATOM     19  CB  TYR A   2       2.176   3.612  -3.141  1.00  0.00           C  
ATOM     20  CG  TYR A   2       1.371   4.648  -2.390  1.00  0.00           C  
ATOM     21  CD1 TYR A   2       1.546   6.005  -2.636  1.00  0.00           C  
ATOM     22  CD2 TYR A   2       0.437   4.271  -1.433  1.00  0.00           C  
ATOM     23  CE1 TYR A   2       0.813   6.954  -1.951  1.00  0.00           C  
ATOM     24  CE2 TYR A   2      -0.302   5.215  -0.745  1.00  0.00           C  
ATOM     25  CZ  TYR A   2      -0.109   6.555  -1.007  1.00  0.00           C  
ATOM     26  OH  TYR A   2      -0.841   7.498  -0.324  1.00  0.00           O  
ATOM     27  H   TYR A   2      -0.189   2.318  -2.827  1.00  0.00           H  
ATOM     28  HA  TYR A   2       1.345   3.388  -5.100  1.00  0.00           H  
ATOM     29  HB2 TYR A   2       2.583   2.921  -2.419  1.00  0.00           H  
ATOM     30  HB3 TYR A   2       2.987   4.120  -3.643  1.00  0.00           H  
ATOM     31  HD1 TYR A   2       2.270   6.314  -3.376  1.00  0.00           H  
ATOM     32  HD2 TYR A   2       0.289   3.220  -1.230  1.00  0.00           H  
ATOM     33  HE1 TYR A   2       0.963   8.005  -2.157  1.00  0.00           H  
ATOM     34  HE2 TYR A   2      -1.024   4.902  -0.006  1.00  0.00           H  
ATOM     35  HH  TYR A   2      -0.245   8.117   0.105  1.00  0.00           H  
ATOM     36  N   THR A   3       1.217   0.413  -4.258  1.00  0.00           N  
ATOM     37  CA  THR A   3       1.708  -0.943  -4.466  1.00  0.00           C  
ATOM     38  C   THR A   3       0.924  -1.649  -5.566  1.00  0.00           C  
ATOM     39  O   THR A   3      -0.293  -1.495  -5.669  1.00  0.00           O  
ATOM     40  CB  THR A   3       1.622  -1.777  -3.174  1.00  0.00           C  
ATOM     41  OG1 THR A   3       0.320  -2.363  -3.055  1.00  0.00           O  
ATOM     42  CG2 THR A   3       1.908  -0.915  -1.953  1.00  0.00           C  
ATOM     43  H   THR A   3       0.285   0.549  -3.986  1.00  0.00           H  
ATOM     44  HA  THR A   3       2.746  -0.881  -4.760  1.00  0.00           H  
ATOM     45  HB  THR A   3       2.360  -2.564  -3.221  1.00  0.00           H  
ATOM     46  HG1 THR A   3       0.179  -2.978  -3.779  1.00  0.00           H  
ATOM     47 HG21 THR A   3       1.768  -1.501  -1.057  1.00  0.00           H  
ATOM     48 HG22 THR A   3       1.232  -0.072  -1.941  1.00  0.00           H  
ATOM     49 HG23 THR A   3       2.926  -0.559  -1.995  1.00  0.00           H  
ATOM     50  N   GLU A   4       1.628  -2.424  -6.385  1.00  0.00           N  
ATOM     51  CA  GLU A   4       0.995  -3.154  -7.477  1.00  0.00           C  
ATOM     52  C   GLU A   4      -0.410  -3.604  -7.090  1.00  0.00           C  
ATOM     53  O   GLU A   4      -0.590  -4.668  -6.498  1.00  0.00           O  
ATOM     54  CB  GLU A   4       1.842  -4.366  -7.868  1.00  0.00           C  
ATOM     55  CG  GLU A   4       1.354  -5.070  -9.123  1.00  0.00           C  
ATOM     56  CD  GLU A   4       2.483  -5.703  -9.914  1.00  0.00           C  
ATOM     57  OE1 GLU A   4       2.533  -6.948  -9.984  1.00  0.00           O  
ATOM     58  OE2 GLU A   4       3.317  -4.952 -10.462  1.00  0.00           O  
ATOM     59  H   GLU A   4       2.596  -2.507  -6.251  1.00  0.00           H  
ATOM     60  HA  GLU A   4       0.926  -2.488  -8.324  1.00  0.00           H  
ATOM     61  HB2 GLU A   4       2.859  -4.043  -8.034  1.00  0.00           H  
ATOM     62  HB3 GLU A   4       1.829  -5.076  -7.054  1.00  0.00           H  
ATOM     63  HG2 GLU A   4       0.658  -5.845  -8.838  1.00  0.00           H  
ATOM     64  HG3 GLU A   4       0.852  -4.351  -9.752  1.00  0.00           H  
ATOM     65  N   GLU A   5      -1.401  -2.786  -7.426  1.00  0.00           N  
ATOM     66  CA  GLU A   5      -2.791  -3.099  -7.111  1.00  0.00           C  
ATOM     67  C   GLU A   5      -3.202  -4.430  -7.735  1.00  0.00           C  
ATOM     68  O   GLU A   5      -2.782  -4.766  -8.843  1.00  0.00           O  
ATOM     69  CB  GLU A   5      -3.713  -1.985  -7.606  1.00  0.00           C  
ATOM     70  CG  GLU A   5      -4.954  -1.795  -6.749  1.00  0.00           C  
ATOM     71  CD  GLU A   5      -6.114  -1.201  -7.523  1.00  0.00           C  
ATOM     72  OE1 GLU A   5      -6.101  -1.287  -8.769  1.00  0.00           O  
ATOM     73  OE2 GLU A   5      -7.034  -0.650  -6.885  1.00  0.00           O  
ATOM     74  H   GLU A   5      -1.195  -1.952  -7.896  1.00  0.00           H  
ATOM     75  HA  GLU A   5      -2.878  -3.176  -6.037  1.00  0.00           H  
ATOM     76  HB2 GLU A   5      -3.163  -1.056  -7.617  1.00  0.00           H  
ATOM     77  HB3 GLU A   5      -4.030  -2.216  -8.613  1.00  0.00           H  
ATOM     78  HG2 GLU A   5      -5.255  -2.755  -6.357  1.00  0.00           H  
ATOM     79  HG3 GLU A   5      -4.711  -1.134  -5.929  1.00  0.00           H  
ATOM     80  N   LEU A   6      -4.026  -5.184  -7.015  1.00  0.00           N  
ATOM     81  CA  LEU A   6      -4.495  -6.478  -7.496  1.00  0.00           C  
ATOM     82  C   LEU A   6      -5.846  -6.344  -8.191  1.00  0.00           C  
ATOM     83  O   LEU A   6      -6.860  -6.059  -7.553  1.00  0.00           O  
ATOM     84  CB  LEU A   6      -4.604  -7.468  -6.335  1.00  0.00           C  
ATOM     85  CG  LEU A   6      -3.359  -7.611  -5.457  1.00  0.00           C  
ATOM     86  CD1 LEU A   6      -3.462  -8.851  -4.584  1.00  0.00           C  
ATOM     87  CD2 LEU A   6      -2.104  -7.663  -6.316  1.00  0.00           C  
ATOM     88  H   LEU A   6      -4.327  -4.863  -6.139  1.00  0.00           H  
ATOM     89  HA  LEU A   6      -3.773  -6.849  -8.208  1.00  0.00           H  
ATOM     90  HB2 LEU A   6      -5.418  -7.149  -5.703  1.00  0.00           H  
ATOM     91  HB3 LEU A   6      -4.831  -8.440  -6.749  1.00  0.00           H  
ATOM     92  HG  LEU A   6      -3.285  -6.751  -4.806  1.00  0.00           H  
ATOM     93 HD11 LEU A   6      -3.300  -8.580  -3.552  1.00  0.00           H  
ATOM     94 HD12 LEU A   6      -2.715  -9.570  -4.889  1.00  0.00           H  
ATOM     95 HD13 LEU A   6      -4.445  -9.288  -4.692  1.00  0.00           H  
ATOM     96 HD21 LEU A   6      -2.337  -8.125  -7.265  1.00  0.00           H  
ATOM     97 HD22 LEU A   6      -1.346  -8.244  -5.810  1.00  0.00           H  
ATOM     98 HD23 LEU A   6      -1.740  -6.661  -6.483  1.00  0.00           H  
ATOM     99  N   LYS A   7      -5.854  -6.552  -9.504  1.00  0.00           N  
ATOM    100  CA  LYS A   7      -7.081  -6.458 -10.287  1.00  0.00           C  
ATOM    101  C   LYS A   7      -8.270  -7.000  -9.502  1.00  0.00           C  
ATOM    102  O   LYS A   7      -9.406  -6.569  -9.700  1.00  0.00           O  
ATOM    103  CB  LYS A   7      -6.930  -7.225 -11.602  1.00  0.00           C  
ATOM    104  CG  LYS A   7      -8.063  -6.980 -12.583  1.00  0.00           C  
ATOM    105  CD  LYS A   7      -8.197  -8.121 -13.577  1.00  0.00           C  
ATOM    106  CE  LYS A   7      -8.626  -7.619 -14.948  1.00  0.00           C  
ATOM    107  NZ  LYS A   7      -9.226  -8.703 -15.773  1.00  0.00           N  
ATOM    108  H   LYS A   7      -5.014  -6.775  -9.957  1.00  0.00           H  
ATOM    109  HA  LYS A   7      -7.255  -5.415 -10.507  1.00  0.00           H  
ATOM    110  HB2 LYS A   7      -6.004  -6.931 -12.074  1.00  0.00           H  
ATOM    111  HB3 LYS A   7      -6.893  -8.284 -11.386  1.00  0.00           H  
ATOM    112  HG2 LYS A   7      -8.988  -6.884 -12.034  1.00  0.00           H  
ATOM    113  HG3 LYS A   7      -7.868  -6.064 -13.124  1.00  0.00           H  
ATOM    114  HD2 LYS A   7      -7.245  -8.620 -13.671  1.00  0.00           H  
ATOM    115  HD3 LYS A   7      -8.937  -8.820 -13.212  1.00  0.00           H  
ATOM    116  HE2 LYS A   7      -9.353  -6.833 -14.817  1.00  0.00           H  
ATOM    117  HE3 LYS A   7      -7.760  -7.226 -15.460  1.00  0.00           H  
ATOM    118  HZ1 LYS A   7     -10.223  -8.842 -15.510  1.00  0.00           H  
ATOM    119  HZ2 LYS A   7      -8.711  -9.594 -15.622  1.00  0.00           H  
ATOM    120  HZ3 LYS A   7      -9.176  -8.454 -16.782  1.00  0.00           H  
ATOM    121  N   VAL A   8      -8.002  -7.948  -8.611  1.00  0.00           N  
ATOM    122  CA  VAL A   8      -9.051  -8.548  -7.793  1.00  0.00           C  
ATOM    123  C   VAL A   8      -8.535  -8.886  -6.399  1.00  0.00           C  
ATOM    124  O   VAL A   8      -7.331  -8.901  -6.142  1.00  0.00           O  
ATOM    125  CB  VAL A   8      -9.608  -9.827  -8.446  1.00  0.00           C  
ATOM    126  CG1 VAL A   8     -11.005  -9.581  -8.996  1.00  0.00           C  
ATOM    127  CG2 VAL A   8      -8.674 -10.316  -9.543  1.00  0.00           C  
ATOM    128  H   VAL A   8      -7.077  -8.252  -8.499  1.00  0.00           H  
ATOM    129  HA  VAL A   8      -9.856  -7.834  -7.706  1.00  0.00           H  
ATOM    130  HB  VAL A   8      -9.674 -10.595  -7.690  1.00  0.00           H  
ATOM    131 HG11 VAL A   8     -10.933  -9.186  -9.999  1.00  0.00           H  
ATOM    132 HG12 VAL A   8     -11.556 -10.510  -9.012  1.00  0.00           H  
ATOM    133 HG13 VAL A   8     -11.518  -8.869  -8.367  1.00  0.00           H  
ATOM    134 HG21 VAL A   8      -9.146 -11.123 -10.083  1.00  0.00           H  
ATOM    135 HG22 VAL A   8      -8.460  -9.504 -10.223  1.00  0.00           H  
ATOM    136 HG23 VAL A   8      -7.753 -10.668  -9.101  1.00  0.00           H  
ATOM    137  N   PRO A   9      -9.467  -9.165  -5.475  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -9.132  -9.509  -4.091  1.00  0.00           C  
ATOM    139  C   PRO A   9      -8.469 -10.879  -3.978  1.00  0.00           C  
ATOM    140  O   PRO A   9      -8.929 -11.866  -4.552  1.00  0.00           O  
ATOM    141  CB  PRO A   9     -10.490  -9.513  -3.387  1.00  0.00           C  
ATOM    142  CG  PRO A   9     -11.475  -9.800  -4.466  1.00  0.00           C  
ATOM    143  CD  PRO A   9     -10.921  -9.167  -5.712  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -8.492  -8.764  -3.641  1.00  0.00           H  
ATOM    145  HB2 PRO A   9     -10.502 -10.281  -2.626  1.00  0.00           H  
ATOM    146  HB3 PRO A   9     -10.669  -8.549  -2.935  1.00  0.00           H  
ATOM    147  HG2 PRO A   9     -11.575 -10.866  -4.600  1.00  0.00           H  
ATOM    148  HG3 PRO A   9     -12.430  -9.361  -4.217  1.00  0.00           H  
ATOM    149  HD2 PRO A   9     -11.170  -9.759  -6.580  1.00  0.00           H  
ATOM    150  HD3 PRO A   9     -11.293  -8.159  -5.822  1.00  0.00           H  
ATOM    151  N   PRO A  10      -7.364 -10.942  -3.221  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -6.616 -12.185  -3.014  1.00  0.00           C  
ATOM    153  C   PRO A  10      -7.381 -13.186  -2.155  1.00  0.00           C  
ATOM    154  O   PRO A  10      -8.589 -13.054  -1.959  1.00  0.00           O  
ATOM    155  CB  PRO A  10      -5.347 -11.721  -2.294  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -5.740 -10.455  -1.613  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -6.760  -9.805  -2.507  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -6.349 -12.649  -3.953  1.00  0.00           H  
ATOM    159  HB2 PRO A  10      -5.039 -12.473  -1.582  1.00  0.00           H  
ATOM    160  HB3 PRO A  10      -4.560 -11.555  -3.014  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -6.172 -10.675  -0.650  1.00  0.00           H  
ATOM    162  HG3 PRO A  10      -4.877  -9.816  -1.503  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -7.499  -9.282  -1.919  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -6.279  -9.128  -3.198  1.00  0.00           H  
ATOM    165  N   ASP A  11      -6.669 -14.186  -1.644  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -7.282 -15.208  -0.804  1.00  0.00           C  
ATOM    167  C   ASP A  11      -6.456 -15.440   0.457  1.00  0.00           C  
ATOM    168  O   ASP A  11      -6.185 -16.580   0.831  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.427 -16.517  -1.581  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -8.538 -17.393  -1.037  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -9.721 -17.047  -1.240  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -8.226 -18.426  -0.408  1.00  0.00           O  
ATOM    173  H   ASP A  11      -5.709 -14.235  -1.837  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -8.262 -14.859  -0.518  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -7.646 -16.292  -2.615  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.499 -17.067  -1.525  1.00  0.00           H  
ATOM    177  N   GLU A  12      -6.059 -14.351   1.108  1.00  0.00           N  
ATOM    178  CA  GLU A  12      -5.262 -14.437   2.326  1.00  0.00           C  
ATOM    179  C   GLU A  12      -5.980 -13.767   3.494  1.00  0.00           C  
ATOM    180  O   GLU A  12      -6.848 -14.366   4.129  1.00  0.00           O  
ATOM    181  CB  GLU A  12      -3.893 -13.788   2.114  1.00  0.00           C  
ATOM    182  CG  GLU A  12      -2.945 -14.626   1.272  1.00  0.00           C  
ATOM    183  CD  GLU A  12      -2.734 -14.050  -0.115  1.00  0.00           C  
ATOM    184  OE1 GLU A  12      -3.074 -14.739  -1.101  1.00  0.00           O  
ATOM    185  OE2 GLU A  12      -2.228 -12.913  -0.216  1.00  0.00           O  
ATOM    186  H   GLU A  12      -6.307 -13.470   0.760  1.00  0.00           H  
ATOM    187  HA  GLU A  12      -5.122 -15.482   2.558  1.00  0.00           H  
ATOM    188  HB2 GLU A  12      -4.032 -12.836   1.623  1.00  0.00           H  
ATOM    189  HB3 GLU A  12      -3.434 -13.622   3.078  1.00  0.00           H  
ATOM    190  HG2 GLU A  12      -1.990 -14.678   1.773  1.00  0.00           H  
ATOM    191  HG3 GLU A  12      -3.355 -15.621   1.175  1.00  0.00           H  
ATOM    192  N   ASP A  13      -5.610 -12.521   3.771  1.00  0.00           N  
ATOM    193  CA  ASP A  13      -6.219 -11.769   4.862  1.00  0.00           C  
ATOM    194  C   ASP A  13      -5.319 -10.615   5.295  1.00  0.00           C  
ATOM    195  O   ASP A  13      -4.094 -10.702   5.203  1.00  0.00           O  
ATOM    196  CB  ASP A  13      -6.498 -12.687   6.052  1.00  0.00           C  
ATOM    197  CG  ASP A  13      -7.949 -13.122   6.119  1.00  0.00           C  
ATOM    198  OD1 ASP A  13      -8.401 -13.510   7.217  1.00  0.00           O  
ATOM    199  OD2 ASP A  13      -8.632 -13.072   5.076  1.00  0.00           O  
ATOM    200  H   ASP A  13      -4.914 -12.098   3.228  1.00  0.00           H  
ATOM    201  HA  ASP A  13      -7.154 -11.363   4.504  1.00  0.00           H  
ATOM    202  HB2 ASP A  13      -5.881 -13.571   5.968  1.00  0.00           H  
ATOM    203  HB3 ASP A  13      -6.252 -12.167   6.965  1.00  0.00           H  
ATOM    204  N   CYS A  14      -5.934  -9.535   5.764  1.00  0.00           N  
ATOM    205  CA  CYS A  14      -5.188  -8.364   6.210  1.00  0.00           C  
ATOM    206  C   CYS A  14      -4.369  -8.682   7.457  1.00  0.00           C  
ATOM    207  O   CYS A  14      -4.762  -9.515   8.274  1.00  0.00           O  
ATOM    208  CB  CYS A  14      -6.145  -7.204   6.496  1.00  0.00           C  
ATOM    209  SG  CYS A  14      -5.311  -5.646   6.941  1.00  0.00           S  
ATOM    210  H   CYS A  14      -6.913  -9.526   5.813  1.00  0.00           H  
ATOM    211  HA  CYS A  14      -4.515  -8.076   5.416  1.00  0.00           H  
ATOM    212  HB2 CYS A  14      -6.744  -7.016   5.617  1.00  0.00           H  
ATOM    213  HB3 CYS A  14      -6.793  -7.476   7.316  1.00  0.00           H  
ATOM    214  N   ILE A  15      -3.229  -8.014   7.596  1.00  0.00           N  
ATOM    215  CA  ILE A  15      -2.355  -8.225   8.744  1.00  0.00           C  
ATOM    216  C   ILE A  15      -2.589  -7.163   9.814  1.00  0.00           C  
ATOM    217  O   ILE A  15      -2.289  -7.377  10.990  1.00  0.00           O  
ATOM    218  CB  ILE A  15      -0.871  -8.205   8.333  1.00  0.00           C  
ATOM    219  CG1 ILE A  15      -0.741  -8.271   6.810  1.00  0.00           C  
ATOM    220  CG2 ILE A  15      -0.126  -9.360   8.984  1.00  0.00           C  
ATOM    221  CD1 ILE A  15       0.671  -8.538   6.335  1.00  0.00           C  
ATOM    222  H   ILE A  15      -2.970  -7.363   6.911  1.00  0.00           H  
ATOM    223  HA  ILE A  15      -2.580  -9.195   9.160  1.00  0.00           H  
ATOM    224  HB  ILE A  15      -0.436  -7.283   8.685  1.00  0.00           H  
ATOM    225 HG12 ILE A  15      -1.372  -9.061   6.434  1.00  0.00           H  
ATOM    226 HG13 ILE A  15      -1.060  -7.329   6.387  1.00  0.00           H  
ATOM    227 HG21 ILE A  15      -0.505  -9.515   9.984  1.00  0.00           H  
ATOM    228 HG22 ILE A  15      -0.274 -10.257   8.401  1.00  0.00           H  
ATOM    229 HG23 ILE A  15       0.928  -9.129   9.030  1.00  0.00           H  
ATOM    230 HD11 ILE A  15       1.107  -9.328   6.928  1.00  0.00           H  
ATOM    231 HD12 ILE A  15       0.652  -8.835   5.297  1.00  0.00           H  
ATOM    232 HD13 ILE A  15       1.263  -7.640   6.442  1.00  0.00           H  
ATOM    233  N   ILE A  16      -3.127  -6.022   9.400  1.00  0.00           N  
ATOM    234  CA  ILE A  16      -3.403  -4.928  10.324  1.00  0.00           C  
ATOM    235  C   ILE A  16      -4.656  -5.208  11.147  1.00  0.00           C  
ATOM    236  O   ILE A  16      -4.579  -5.468  12.348  1.00  0.00           O  
ATOM    237  CB  ILE A  16      -3.579  -3.592   9.580  1.00  0.00           C  
ATOM    238  CG1 ILE A  16      -2.485  -3.424   8.523  1.00  0.00           C  
ATOM    239  CG2 ILE A  16      -3.558  -2.431  10.561  1.00  0.00           C  
ATOM    240  CD1 ILE A  16      -1.397  -2.455   8.930  1.00  0.00           C  
ATOM    241  H   ILE A  16      -3.344  -5.911   8.451  1.00  0.00           H  
ATOM    242  HA  ILE A  16      -2.559  -4.836  10.993  1.00  0.00           H  
ATOM    243  HB  ILE A  16      -4.542  -3.601   9.091  1.00  0.00           H  
ATOM    244 HG12 ILE A  16      -2.023  -4.380   8.336  1.00  0.00           H  
ATOM    245 HG13 ILE A  16      -2.931  -3.060   7.609  1.00  0.00           H  
ATOM    246 HG21 ILE A  16      -4.511  -2.368  11.065  1.00  0.00           H  
ATOM    247 HG22 ILE A  16      -2.778  -2.591  11.291  1.00  0.00           H  
ATOM    248 HG23 ILE A  16      -3.370  -1.511  10.029  1.00  0.00           H  
ATOM    249 HD11 ILE A  16      -1.233  -2.523   9.994  1.00  0.00           H  
ATOM    250 HD12 ILE A  16      -0.484  -2.697   8.407  1.00  0.00           H  
ATOM    251 HD13 ILE A  16      -1.699  -1.448   8.677  1.00  0.00           H  
ATOM    252  N   CYS A  17      -5.812  -5.154  10.492  1.00  0.00           N  
ATOM    253  CA  CYS A  17      -7.083  -5.403  11.161  1.00  0.00           C  
ATOM    254  C   CYS A  17      -7.324  -6.901  11.331  1.00  0.00           C  
ATOM    255  O   CYS A  17      -8.265  -7.314  12.009  1.00  0.00           O  
ATOM    256  CB  CYS A  17      -8.231  -4.776  10.369  1.00  0.00           C  
ATOM    257  SG  CYS A  17      -8.356  -5.366   8.649  1.00  0.00           S  
ATOM    258  H   CYS A  17      -5.809  -4.942   9.535  1.00  0.00           H  
ATOM    259  HA  CYS A  17      -7.039  -4.945  12.138  1.00  0.00           H  
ATOM    260  HB2 CYS A  17      -9.165  -5.004  10.861  1.00  0.00           H  
ATOM    261  HB3 CYS A  17      -8.097  -3.705  10.341  1.00  0.00           H  
ATOM    262  N   MET A  18      -6.469  -7.706  10.709  1.00  0.00           N  
ATOM    263  CA  MET A  18      -6.589  -9.157  10.793  1.00  0.00           C  
ATOM    264  C   MET A  18      -7.916  -9.628  10.204  1.00  0.00           C  
ATOM    265  O   MET A  18      -8.327 -10.769  10.414  1.00  0.00           O  
ATOM    266  CB  MET A  18      -6.472  -9.617  12.247  1.00  0.00           C  
ATOM    267  CG  MET A  18      -5.172 -10.344  12.551  1.00  0.00           C  
ATOM    268  SD  MET A  18      -4.856 -11.708  11.415  1.00  0.00           S  
ATOM    269  CE  MET A  18      -3.637 -12.642  12.337  1.00  0.00           C  
ATOM    270  H   MET A  18      -5.740  -7.317  10.183  1.00  0.00           H  
ATOM    271  HA  MET A  18      -5.782  -9.589  10.221  1.00  0.00           H  
ATOM    272  HB2 MET A  18      -6.536  -8.754  12.892  1.00  0.00           H  
ATOM    273  HB3 MET A  18      -7.291 -10.285  12.469  1.00  0.00           H  
ATOM    274  HG2 MET A  18      -4.355  -9.640  12.481  1.00  0.00           H  
ATOM    275  HG3 MET A  18      -5.220 -10.735  13.557  1.00  0.00           H  
ATOM    276  HE1 MET A  18      -4.135 -13.389  12.937  1.00  0.00           H  
ATOM    277  HE2 MET A  18      -2.959 -13.125  11.650  1.00  0.00           H  
ATOM    278  HE3 MET A  18      -3.083 -11.973  12.981  1.00  0.00           H  
ATOM    279  N   GLU A  19      -8.579  -8.742   9.468  1.00  0.00           N  
ATOM    280  CA  GLU A  19      -9.860  -9.067   8.851  1.00  0.00           C  
ATOM    281  C   GLU A  19      -9.656  -9.685   7.470  1.00  0.00           C  
ATOM    282  O   GLU A  19      -8.525  -9.880   7.025  1.00  0.00           O  
ATOM    283  CB  GLU A  19     -10.731  -7.815   8.738  1.00  0.00           C  
ATOM    284  CG  GLU A  19     -10.867  -7.049  10.044  1.00  0.00           C  
ATOM    285  CD  GLU A  19     -12.017  -7.550  10.896  1.00  0.00           C  
ATOM    286  OE1 GLU A  19     -12.221  -7.000  11.999  1.00  0.00           O  
ATOM    287  OE2 GLU A  19     -12.713  -8.491  10.461  1.00  0.00           O  
ATOM    288  H   GLU A  19      -8.199  -7.847   9.338  1.00  0.00           H  
ATOM    289  HA  GLU A  19     -10.359  -9.786   9.484  1.00  0.00           H  
ATOM    290  HB2 GLU A  19     -10.297  -7.155   8.001  1.00  0.00           H  
ATOM    291  HB3 GLU A  19     -11.718  -8.106   8.412  1.00  0.00           H  
ATOM    292  HG2 GLU A  19      -9.951  -7.155  10.606  1.00  0.00           H  
ATOM    293  HG3 GLU A  19     -11.033  -6.006   9.820  1.00  0.00           H  
ATOM    294  N   LYS A  20     -10.761  -9.991   6.798  1.00  0.00           N  
ATOM    295  CA  LYS A  20     -10.706 -10.586   5.467  1.00  0.00           C  
ATOM    296  C   LYS A  20     -10.241  -9.565   4.434  1.00  0.00           C  
ATOM    297  O   LYS A  20     -10.727  -8.434   4.400  1.00  0.00           O  
ATOM    298  CB  LYS A  20     -12.080 -11.135   5.075  1.00  0.00           C  
ATOM    299  CG  LYS A  20     -12.585 -12.227   6.000  1.00  0.00           C  
ATOM    300  CD  LYS A  20     -13.088 -13.430   5.220  1.00  0.00           C  
ATOM    301  CE  LYS A  20     -11.940 -14.298   4.731  1.00  0.00           C  
ATOM    302  NZ  LYS A  20     -12.090 -14.661   3.295  1.00  0.00           N  
ATOM    303  H   LYS A  20     -11.634  -9.812   7.206  1.00  0.00           H  
ATOM    304  HA  LYS A  20      -9.998 -11.400   5.496  1.00  0.00           H  
ATOM    305  HB2 LYS A  20     -12.794 -10.324   5.085  1.00  0.00           H  
ATOM    306  HB3 LYS A  20     -12.020 -11.537   4.074  1.00  0.00           H  
ATOM    307  HG2 LYS A  20     -11.778 -12.542   6.645  1.00  0.00           H  
ATOM    308  HG3 LYS A  20     -13.394 -11.833   6.600  1.00  0.00           H  
ATOM    309  HD2 LYS A  20     -13.727 -14.022   5.860  1.00  0.00           H  
ATOM    310  HD3 LYS A  20     -13.654 -13.083   4.367  1.00  0.00           H  
ATOM    311  HE2 LYS A  20     -11.016 -13.758   4.863  1.00  0.00           H  
ATOM    312  HE3 LYS A  20     -11.914 -15.203   5.321  1.00  0.00           H  
ATOM    313  HZ1 LYS A  20     -12.362 -13.822   2.743  1.00  0.00           H  
ATOM    314  HZ2 LYS A  20     -12.825 -15.388   3.184  1.00  0.00           H  
ATOM    315  HZ3 LYS A  20     -11.192 -15.031   2.923  1.00  0.00           H  
ATOM    316  N   LEU A  21      -9.297  -9.971   3.592  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -8.767  -9.091   2.555  1.00  0.00           C  
ATOM    318  C   LEU A  21      -9.852  -8.718   1.550  1.00  0.00           C  
ATOM    319  O   LEU A  21      -9.645  -7.866   0.687  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -7.599  -9.767   1.834  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -6.200  -9.334   2.271  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.138 -10.053   1.452  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -6.044  -7.826   2.141  1.00  0.00           C  
ATOM    324  H   LEU A  21      -8.948 -10.883   3.667  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -8.412  -8.192   3.034  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -7.681 -10.831   1.996  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -7.698  -9.558   0.778  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -6.055  -9.599   3.310  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.206 -10.058   1.996  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.002  -9.540   0.510  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.454 -11.069   1.267  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -6.736  -7.455   1.400  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -5.033  -7.592   1.840  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -6.253  -7.360   3.094  1.00  0.00           H  
ATOM    335  N   SER A  22     -11.010  -9.360   1.671  1.00  0.00           N  
ATOM    336  CA  SER A  22     -12.127  -9.096   0.772  1.00  0.00           C  
ATOM    337  C   SER A  22     -13.172  -8.212   1.449  1.00  0.00           C  
ATOM    338  O   SER A  22     -13.938  -7.516   0.784  1.00  0.00           O  
ATOM    339  CB  SER A  22     -12.769 -10.410   0.323  1.00  0.00           C  
ATOM    340  OG  SER A  22     -14.102 -10.205  -0.111  1.00  0.00           O  
ATOM    341  H   SER A  22     -11.113 -10.029   2.380  1.00  0.00           H  
ATOM    342  HA  SER A  22     -11.741  -8.579  -0.094  1.00  0.00           H  
ATOM    343  HB2 SER A  22     -12.198 -10.826  -0.493  1.00  0.00           H  
ATOM    344  HB3 SER A  22     -12.775 -11.106   1.149  1.00  0.00           H  
ATOM    345  HG  SER A  22     -14.148 -10.307  -1.065  1.00  0.00           H  
ATOM    346  N   THR A  23     -13.196  -8.247   2.778  1.00  0.00           N  
ATOM    347  CA  THR A  23     -14.145  -7.451   3.546  1.00  0.00           C  
ATOM    348  C   THR A  23     -13.703  -5.995   3.626  1.00  0.00           C  
ATOM    349  O   THR A  23     -14.299  -5.194   4.347  1.00  0.00           O  
ATOM    350  CB  THR A  23     -14.314  -8.004   4.974  1.00  0.00           C  
ATOM    351  OG1 THR A  23     -13.037  -8.124   5.608  1.00  0.00           O  
ATOM    352  CG2 THR A  23     -15.005  -9.360   4.951  1.00  0.00           C  
ATOM    353  H   THR A  23     -12.558  -8.822   3.251  1.00  0.00           H  
ATOM    354  HA  THR A  23     -15.101  -7.500   3.047  1.00  0.00           H  
ATOM    355  HB  THR A  23     -14.925  -7.315   5.539  1.00  0.00           H  
ATOM    356  HG1 THR A  23     -12.546  -7.306   5.498  1.00  0.00           H  
ATOM    357 HG21 THR A  23     -16.063  -9.222   4.781  1.00  0.00           H  
ATOM    358 HG22 THR A  23     -14.852  -9.857   5.897  1.00  0.00           H  
ATOM    359 HG23 THR A  23     -14.589  -9.961   4.156  1.00  0.00           H  
ATOM    360  N   ALA A  24     -12.656  -5.657   2.882  1.00  0.00           N  
ATOM    361  CA  ALA A  24     -12.136  -4.295   2.867  1.00  0.00           C  
ATOM    362  C   ALA A  24     -11.248  -4.033   4.078  1.00  0.00           C  
ATOM    363  O   ALA A  24     -11.001  -4.930   4.885  1.00  0.00           O  
ATOM    364  CB  ALA A  24     -13.281  -3.294   2.823  1.00  0.00           C  
ATOM    365  H   ALA A  24     -12.223  -6.339   2.327  1.00  0.00           H  
ATOM    366  HA  ALA A  24     -11.548  -4.172   1.969  1.00  0.00           H  
ATOM    367  HB1 ALA A  24     -13.619  -3.091   3.829  1.00  0.00           H  
ATOM    368  HB2 ALA A  24     -12.940  -2.378   2.365  1.00  0.00           H  
ATOM    369  HB3 ALA A  24     -14.095  -3.704   2.245  1.00  0.00           H  
ATOM    370  N   SER A  25     -10.770  -2.799   4.200  1.00  0.00           N  
ATOM    371  CA  SER A  25      -9.905  -2.420   5.311  1.00  0.00           C  
ATOM    372  C   SER A  25     -10.727  -2.116   6.560  1.00  0.00           C  
ATOM    373  O   SER A  25     -11.508  -1.166   6.586  1.00  0.00           O  
ATOM    374  CB  SER A  25      -9.058  -1.203   4.934  1.00  0.00           C  
ATOM    375  OG  SER A  25      -9.800  -0.003   5.074  1.00  0.00           O  
ATOM    376  H   SER A  25     -11.002  -2.127   3.525  1.00  0.00           H  
ATOM    377  HA  SER A  25      -9.250  -3.253   5.520  1.00  0.00           H  
ATOM    378  HB2 SER A  25      -8.194  -1.155   5.580  1.00  0.00           H  
ATOM    379  HB3 SER A  25      -8.736  -1.296   3.908  1.00  0.00           H  
ATOM    380  HG  SER A  25      -9.973   0.161   6.004  1.00  0.00           H  
ATOM    381  N   GLY A  26     -10.543  -2.930   7.595  1.00  0.00           N  
ATOM    382  CA  GLY A  26     -11.274  -2.732   8.833  1.00  0.00           C  
ATOM    383  C   GLY A  26     -11.076  -1.344   9.408  1.00  0.00           C  
ATOM    384  O   GLY A  26     -11.876  -0.881  10.221  1.00  0.00           O  
ATOM    385  H   GLY A  26      -9.906  -3.671   7.517  1.00  0.00           H  
ATOM    386  HA2 GLY A  26     -12.326  -2.886   8.646  1.00  0.00           H  
ATOM    387  HA3 GLY A  26     -10.938  -3.461   9.557  1.00  0.00           H  
ATOM    388  N   TYR A  27     -10.007  -0.678   8.986  1.00  0.00           N  
ATOM    389  CA  TYR A  27      -9.704   0.664   9.468  1.00  0.00           C  
ATOM    390  C   TYR A  27     -10.655   1.690   8.857  1.00  0.00           C  
ATOM    391  O   TYR A  27     -10.772   2.812   9.348  1.00  0.00           O  
ATOM    392  CB  TYR A  27      -8.257   1.033   9.136  1.00  0.00           C  
ATOM    393  CG  TYR A  27      -7.261   0.575  10.176  1.00  0.00           C  
ATOM    394  CD1 TYR A  27      -7.605  -0.387  11.119  1.00  0.00           C  
ATOM    395  CD2 TYR A  27      -5.976   1.103  10.217  1.00  0.00           C  
ATOM    396  CE1 TYR A  27      -6.698  -0.808  12.073  1.00  0.00           C  
ATOM    397  CE2 TYR A  27      -5.063   0.685  11.166  1.00  0.00           C  
ATOM    398  CZ  TYR A  27      -5.428  -0.270  12.092  1.00  0.00           C  
ATOM    399  OH  TYR A  27      -4.522  -0.687  13.039  1.00  0.00           O  
ATOM    400  H   TYR A  27      -9.406  -1.099   8.337  1.00  0.00           H  
ATOM    401  HA  TYR A  27      -9.828   0.669  10.541  1.00  0.00           H  
ATOM    402  HB2 TYR A  27      -7.984   0.581   8.195  1.00  0.00           H  
ATOM    403  HB3 TYR A  27      -8.177   2.107   9.050  1.00  0.00           H  
ATOM    404  HD1 TYR A  27      -8.600  -0.807  11.102  1.00  0.00           H  
ATOM    405  HD2 TYR A  27      -5.693   1.851   9.492  1.00  0.00           H  
ATOM    406  HE1 TYR A  27      -6.983  -1.557  12.797  1.00  0.00           H  
ATOM    407  HE2 TYR A  27      -4.069   1.107  11.182  1.00  0.00           H  
ATOM    408  HH  TYR A  27      -4.419  -0.004  13.706  1.00  0.00           H  
ATOM    409  N   SER A  28     -11.332   1.294   7.785  1.00  0.00           N  
ATOM    410  CA  SER A  28     -12.271   2.179   7.104  1.00  0.00           C  
ATOM    411  C   SER A  28     -13.243   2.806   8.098  1.00  0.00           C  
ATOM    412  O   SER A  28     -13.804   3.872   7.845  1.00  0.00           O  
ATOM    413  CB  SER A  28     -13.045   1.408   6.033  1.00  0.00           C  
ATOM    414  OG  SER A  28     -13.755   0.321   6.600  1.00  0.00           O  
ATOM    415  H   SER A  28     -11.194   0.387   7.441  1.00  0.00           H  
ATOM    416  HA  SER A  28     -11.701   2.964   6.630  1.00  0.00           H  
ATOM    417  HB2 SER A  28     -13.747   2.071   5.553  1.00  0.00           H  
ATOM    418  HB3 SER A  28     -12.351   1.026   5.297  1.00  0.00           H  
ATOM    419  HG  SER A  28     -13.550  -0.483   6.117  1.00  0.00           H  
ATOM    420  N   ASP A  29     -13.439   2.136   9.228  1.00  0.00           N  
ATOM    421  CA  ASP A  29     -14.343   2.627  10.262  1.00  0.00           C  
ATOM    422  C   ASP A  29     -13.644   3.647  11.156  1.00  0.00           C  
ATOM    423  O   ASP A  29     -14.284   4.523  11.735  1.00  0.00           O  
ATOM    424  CB  ASP A  29     -14.866   1.464  11.106  1.00  0.00           C  
ATOM    425  CG  ASP A  29     -16.147   0.876  10.548  1.00  0.00           C  
ATOM    426  OD1 ASP A  29     -17.236   1.290  11.000  1.00  0.00           O  
ATOM    427  OD2 ASP A  29     -16.061   0.002   9.661  1.00  0.00           O  
ATOM    428  H   ASP A  29     -12.963   1.291   9.371  1.00  0.00           H  
ATOM    429  HA  ASP A  29     -15.175   3.108   9.773  1.00  0.00           H  
ATOM    430  HB2 ASP A  29     -14.118   0.685  11.138  1.00  0.00           H  
ATOM    431  HB3 ASP A  29     -15.058   1.815  12.109  1.00  0.00           H  
ATOM    432  N   VAL A  30     -12.323   3.525  11.264  1.00  0.00           N  
ATOM    433  CA  VAL A  30     -11.537   4.435  12.088  1.00  0.00           C  
ATOM    434  C   VAL A  30     -10.794   5.452  11.227  1.00  0.00           C  
ATOM    435  O   VAL A  30     -11.239   6.590  11.069  1.00  0.00           O  
ATOM    436  CB  VAL A  30     -10.517   3.670  12.952  1.00  0.00           C  
ATOM    437  CG1 VAL A  30      -9.449   4.616  13.479  1.00  0.00           C  
ATOM    438  CG2 VAL A  30     -11.221   2.957  14.098  1.00  0.00           C  
ATOM    439  H   VAL A  30     -11.869   2.806  10.778  1.00  0.00           H  
ATOM    440  HA  VAL A  30     -12.214   4.960  12.745  1.00  0.00           H  
ATOM    441  HB  VAL A  30     -10.037   2.927  12.334  1.00  0.00           H  
ATOM    442 HG11 VAL A  30      -9.034   4.215  14.393  1.00  0.00           H  
ATOM    443 HG12 VAL A  30      -8.666   4.721  12.743  1.00  0.00           H  
ATOM    444 HG13 VAL A  30      -9.888   5.582  13.677  1.00  0.00           H  
ATOM    445 HG21 VAL A  30     -12.154   2.544  13.745  1.00  0.00           H  
ATOM    446 HG22 VAL A  30     -10.591   2.159  14.466  1.00  0.00           H  
ATOM    447 HG23 VAL A  30     -11.415   3.659  14.895  1.00  0.00           H  
ATOM    448  N   THR A  31      -9.661   5.035  10.672  1.00  0.00           N  
ATOM    449  CA  THR A  31      -8.856   5.909   9.828  1.00  0.00           C  
ATOM    450  C   THR A  31      -9.729   6.673   8.838  1.00  0.00           C  
ATOM    451  O   THR A  31     -10.166   6.122   7.828  1.00  0.00           O  
ATOM    452  CB  THR A  31      -7.791   5.114   9.050  1.00  0.00           C  
ATOM    453  OG1 THR A  31      -8.425   4.169   8.180  1.00  0.00           O  
ATOM    454  CG2 THR A  31      -6.856   4.385  10.002  1.00  0.00           C  
ATOM    455  H   THR A  31      -9.360   4.117  10.836  1.00  0.00           H  
ATOM    456  HA  THR A  31      -8.350   6.617  10.468  1.00  0.00           H  
ATOM    457  HB  THR A  31      -7.211   5.804   8.455  1.00  0.00           H  
ATOM    458  HG1 THR A  31      -9.379   4.244   8.265  1.00  0.00           H  
ATOM    459 HG21 THR A  31      -6.332   5.106  10.613  1.00  0.00           H  
ATOM    460 HG22 THR A  31      -6.142   3.807   9.434  1.00  0.00           H  
ATOM    461 HG23 THR A  31      -7.430   3.726  10.636  1.00  0.00           H  
ATOM    462  N   ASP A  32      -9.977   7.944   9.135  1.00  0.00           N  
ATOM    463  CA  ASP A  32     -10.796   8.785   8.268  1.00  0.00           C  
ATOM    464  C   ASP A  32     -10.003   9.245   7.049  1.00  0.00           C  
ATOM    465  O   ASP A  32      -9.902  10.440   6.776  1.00  0.00           O  
ATOM    466  CB  ASP A  32     -11.315   9.997   9.042  1.00  0.00           C  
ATOM    467  CG  ASP A  32     -12.684  10.445   8.569  1.00  0.00           C  
ATOM    468  OD1 ASP A  32     -12.788  11.567   8.029  1.00  0.00           O  
ATOM    469  OD2 ASP A  32     -13.650   9.672   8.736  1.00  0.00           O  
ATOM    470  H   ASP A  32      -9.600   8.327   9.954  1.00  0.00           H  
ATOM    471  HA  ASP A  32     -11.637   8.196   7.935  1.00  0.00           H  
ATOM    472  HB2 ASP A  32     -11.381   9.746  10.090  1.00  0.00           H  
ATOM    473  HB3 ASP A  32     -10.624  10.818   8.916  1.00  0.00           H  
ATOM    474  N   SER A  33      -9.441   8.285   6.319  1.00  0.00           N  
ATOM    475  CA  SER A  33      -8.653   8.593   5.131  1.00  0.00           C  
ATOM    476  C   SER A  33      -9.512   8.512   3.873  1.00  0.00           C  
ATOM    477  O   SER A  33     -10.182   7.508   3.628  1.00  0.00           O  
ATOM    478  CB  SER A  33      -7.469   7.630   5.017  1.00  0.00           C  
ATOM    479  OG  SER A  33      -6.999   7.246   6.298  1.00  0.00           O  
ATOM    480  H   SER A  33      -9.558   7.350   6.588  1.00  0.00           H  
ATOM    481  HA  SER A  33      -8.278   9.600   5.234  1.00  0.00           H  
ATOM    482  HB2 SER A  33      -7.778   6.746   4.480  1.00  0.00           H  
ATOM    483  HB3 SER A  33      -6.665   8.115   4.481  1.00  0.00           H  
ATOM    484  HG  SER A  33      -6.837   8.030   6.828  1.00  0.00           H  
ATOM    485  N   LYS A  34      -9.488   9.576   3.078  1.00  0.00           N  
ATOM    486  CA  LYS A  34     -10.262   9.628   1.844  1.00  0.00           C  
ATOM    487  C   LYS A  34      -9.350   9.819   0.637  1.00  0.00           C  
ATOM    488  O   LYS A  34      -9.742  10.426  -0.359  1.00  0.00           O  
ATOM    489  CB  LYS A  34     -11.286  10.763   1.908  1.00  0.00           C  
ATOM    490  CG  LYS A  34     -10.832  11.946   2.745  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -9.749  12.746   2.041  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -9.133  13.785   2.965  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -10.161  14.694   3.542  1.00  0.00           N  
ATOM    494  H   LYS A  34      -8.934  10.346   3.328  1.00  0.00           H  
ATOM    495  HA  LYS A  34     -10.785   8.689   1.741  1.00  0.00           H  
ATOM    496  HB2 LYS A  34     -11.480  11.113   0.905  1.00  0.00           H  
ATOM    497  HB3 LYS A  34     -12.204  10.381   2.331  1.00  0.00           H  
ATOM    498  HG2 LYS A  34     -11.678  12.591   2.930  1.00  0.00           H  
ATOM    499  HG3 LYS A  34     -10.443  11.581   3.686  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -8.973  12.071   1.709  1.00  0.00           H  
ATOM    501  HD3 LYS A  34     -10.182  13.247   1.188  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -8.624  13.275   3.769  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -8.420  14.370   2.402  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -9.738  15.620   3.758  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -10.547  14.288   4.418  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -10.938  14.831   2.863  1.00  0.00           H  
ATOM    507  N   ALA A  35      -8.132   9.296   0.733  1.00  0.00           N  
ATOM    508  CA  ALA A  35      -7.165   9.406  -0.353  1.00  0.00           C  
ATOM    509  C   ALA A  35      -6.823   8.034  -0.924  1.00  0.00           C  
ATOM    510  O   ALA A  35      -6.568   7.894  -2.121  1.00  0.00           O  
ATOM    511  CB  ALA A  35      -5.906  10.108   0.131  1.00  0.00           C  
ATOM    512  H   ALA A  35      -7.877   8.823   1.552  1.00  0.00           H  
ATOM    513  HA  ALA A  35      -7.607  10.009  -1.133  1.00  0.00           H  
ATOM    514  HB1 ALA A  35      -5.242   9.384   0.582  1.00  0.00           H  
ATOM    515  HB2 ALA A  35      -5.411  10.577  -0.706  1.00  0.00           H  
ATOM    516  HB3 ALA A  35      -6.170  10.859   0.861  1.00  0.00           H  
ATOM    517  N   LEU A  36      -6.817   7.024  -0.061  1.00  0.00           N  
ATOM    518  CA  LEU A  36      -6.504   5.661  -0.480  1.00  0.00           C  
ATOM    519  C   LEU A  36      -7.748   4.956  -1.011  1.00  0.00           C  
ATOM    520  O   LEU A  36      -7.847   4.660  -2.201  1.00  0.00           O  
ATOM    521  CB  LEU A  36      -5.914   4.870   0.689  1.00  0.00           C  
ATOM    522  CG  LEU A  36      -4.650   5.451   1.321  1.00  0.00           C  
ATOM    523  CD1 LEU A  36      -4.966   6.075   2.671  1.00  0.00           C  
ATOM    524  CD2 LEU A  36      -3.583   4.375   1.466  1.00  0.00           C  
ATOM    525  H   LEU A  36      -7.028   7.196   0.880  1.00  0.00           H  
ATOM    526  HA  LEU A  36      -5.772   5.718  -1.272  1.00  0.00           H  
ATOM    527  HB2 LEU A  36      -6.669   4.806   1.458  1.00  0.00           H  
ATOM    528  HB3 LEU A  36      -5.681   3.878   0.330  1.00  0.00           H  
ATOM    529  HG  LEU A  36      -4.257   6.227   0.679  1.00  0.00           H  
ATOM    530 HD11 LEU A  36      -4.696   5.387   3.458  1.00  0.00           H  
ATOM    531 HD12 LEU A  36      -6.022   6.291   2.729  1.00  0.00           H  
ATOM    532 HD13 LEU A  36      -4.405   6.991   2.785  1.00  0.00           H  
ATOM    533 HD21 LEU A  36      -3.647   3.692   0.631  1.00  0.00           H  
ATOM    534 HD22 LEU A  36      -3.742   3.832   2.388  1.00  0.00           H  
ATOM    535 HD23 LEU A  36      -2.607   4.835   1.482  1.00  0.00           H  
ATOM    536  N   GLY A  37      -8.698   4.691  -0.118  1.00  0.00           N  
ATOM    537  CA  GLY A  37      -9.924   4.024  -0.517  1.00  0.00           C  
ATOM    538  C   GLY A  37     -10.477   3.129   0.574  1.00  0.00           C  
ATOM    539  O   GLY A  37     -11.692   3.028   0.747  1.00  0.00           O  
ATOM    540  H   GLY A  37      -8.564   4.950   0.817  1.00  0.00           H  
ATOM    541  HA2 GLY A  37     -10.663   4.771  -0.763  1.00  0.00           H  
ATOM    542  HA3 GLY A  37      -9.726   3.424  -1.393  1.00  0.00           H  
ATOM    543  N   SER A  38      -9.584   2.476   1.311  1.00  0.00           N  
ATOM    544  CA  SER A  38      -9.990   1.579   2.388  1.00  0.00           C  
ATOM    545  C   SER A  38     -10.708   0.353   1.832  1.00  0.00           C  
ATOM    546  O   SER A  38     -11.361  -0.386   2.570  1.00  0.00           O  
ATOM    547  CB  SER A  38     -10.899   2.313   3.376  1.00  0.00           C  
ATOM    548  OG  SER A  38     -12.263   2.169   3.018  1.00  0.00           O  
ATOM    549  H   SER A  38      -8.630   2.598   1.125  1.00  0.00           H  
ATOM    550  HA  SER A  38      -9.098   1.257   2.904  1.00  0.00           H  
ATOM    551  HB2 SER A  38     -10.754   1.907   4.364  1.00  0.00           H  
ATOM    552  HB3 SER A  38     -10.649   3.364   3.378  1.00  0.00           H  
ATOM    553  HG  SER A  38     -12.812   2.279   3.798  1.00  0.00           H  
ATOM    554  N   LEU A  39     -10.584   0.144   0.526  1.00  0.00           N  
ATOM    555  CA  LEU A  39     -11.221  -0.992  -0.131  1.00  0.00           C  
ATOM    556  C   LEU A  39     -10.409  -1.448  -1.339  1.00  0.00           C  
ATOM    557  O   LEU A  39     -10.938  -1.567  -2.444  1.00  0.00           O  
ATOM    558  CB  LEU A  39     -12.642  -0.624  -0.565  1.00  0.00           C  
ATOM    559  CG  LEU A  39     -13.720  -0.726   0.514  1.00  0.00           C  
ATOM    560  CD1 LEU A  39     -14.749   0.381   0.346  1.00  0.00           C  
ATOM    561  CD2 LEU A  39     -14.392  -2.092   0.469  1.00  0.00           C  
ATOM    562  H   LEU A  39     -10.052   0.768  -0.010  1.00  0.00           H  
ATOM    563  HA  LEU A  39     -11.269  -1.802   0.582  1.00  0.00           H  
ATOM    564  HB2 LEU A  39     -12.625   0.394  -0.921  1.00  0.00           H  
ATOM    565  HB3 LEU A  39     -12.919  -1.283  -1.376  1.00  0.00           H  
ATOM    566  HG  LEU A  39     -13.261  -0.611   1.486  1.00  0.00           H  
ATOM    567 HD11 LEU A  39     -15.365   0.172  -0.515  1.00  0.00           H  
ATOM    568 HD12 LEU A  39     -14.242   1.325   0.207  1.00  0.00           H  
ATOM    569 HD13 LEU A  39     -15.369   0.432   1.230  1.00  0.00           H  
ATOM    570 HD21 LEU A  39     -13.637  -2.864   0.489  1.00  0.00           H  
ATOM    571 HD22 LEU A  39     -14.971  -2.177  -0.438  1.00  0.00           H  
ATOM    572 HD23 LEU A  39     -15.042  -2.201   1.324  1.00  0.00           H  
ATOM    573  N   ALA A  40      -9.124  -1.702  -1.120  1.00  0.00           N  
ATOM    574  CA  ALA A  40      -8.240  -2.149  -2.189  1.00  0.00           C  
ATOM    575  C   ALA A  40      -7.114  -3.019  -1.643  1.00  0.00           C  
ATOM    576  O   ALA A  40      -6.754  -2.923  -0.471  1.00  0.00           O  
ATOM    577  CB  ALA A  40      -7.671  -0.952  -2.938  1.00  0.00           C  
ATOM    578  H   ALA A  40      -8.761  -1.588  -0.217  1.00  0.00           H  
ATOM    579  HA  ALA A  40      -8.827  -2.731  -2.885  1.00  0.00           H  
ATOM    580  HB1 ALA A  40      -6.892  -1.285  -3.608  1.00  0.00           H  
ATOM    581  HB2 ALA A  40      -8.456  -0.477  -3.506  1.00  0.00           H  
ATOM    582  HB3 ALA A  40      -7.261  -0.247  -2.231  1.00  0.00           H  
ATOM    583  N   VAL A  41      -6.560  -3.870  -2.503  1.00  0.00           N  
ATOM    584  CA  VAL A  41      -5.473  -4.756  -2.107  1.00  0.00           C  
ATOM    585  C   VAL A  41      -4.256  -4.571  -3.006  1.00  0.00           C  
ATOM    586  O   VAL A  41      -4.370  -4.569  -4.231  1.00  0.00           O  
ATOM    587  CB  VAL A  41      -5.909  -6.233  -2.150  1.00  0.00           C  
ATOM    588  CG1 VAL A  41      -4.834  -7.126  -1.550  1.00  0.00           C  
ATOM    589  CG2 VAL A  41      -7.234  -6.418  -1.426  1.00  0.00           C  
ATOM    590  H   VAL A  41      -6.889  -3.899  -3.425  1.00  0.00           H  
ATOM    591  HA  VAL A  41      -5.197  -4.515  -1.090  1.00  0.00           H  
ATOM    592  HB  VAL A  41      -6.046  -6.517  -3.184  1.00  0.00           H  
ATOM    593 HG11 VAL A  41      -5.167  -7.494  -0.590  1.00  0.00           H  
ATOM    594 HG12 VAL A  41      -4.646  -7.958  -2.212  1.00  0.00           H  
ATOM    595 HG13 VAL A  41      -3.925  -6.557  -1.419  1.00  0.00           H  
ATOM    596 HG21 VAL A  41      -7.754  -7.269  -1.840  1.00  0.00           H  
ATOM    597 HG22 VAL A  41      -7.049  -6.586  -0.374  1.00  0.00           H  
ATOM    598 HG23 VAL A  41      -7.839  -5.532  -1.547  1.00  0.00           H  
ATOM    599  N   GLY A  42      -3.088  -4.414  -2.388  1.00  0.00           N  
ATOM    600  CA  GLY A  42      -1.866  -4.229  -3.148  1.00  0.00           C  
ATOM    601  C   GLY A  42      -0.636  -4.678  -2.385  1.00  0.00           C  
ATOM    602  O   GLY A  42      -0.519  -4.436  -1.183  1.00  0.00           O  
ATOM    603  H   GLY A  42      -3.058  -4.423  -1.408  1.00  0.00           H  
ATOM    604  HA2 GLY A  42      -1.935  -4.797  -4.064  1.00  0.00           H  
ATOM    605  HA3 GLY A  42      -1.761  -3.182  -3.392  1.00  0.00           H  
ATOM    606  N   HIS A  43       0.284  -5.336  -3.083  1.00  0.00           N  
ATOM    607  CA  HIS A  43       1.512  -5.821  -2.463  1.00  0.00           C  
ATOM    608  C   HIS A  43       2.651  -4.826  -2.661  1.00  0.00           C  
ATOM    609  O   HIS A  43       3.076  -4.568  -3.788  1.00  0.00           O  
ATOM    610  CB  HIS A  43       1.900  -7.180  -3.046  1.00  0.00           C  
ATOM    611  CG  HIS A  43       2.231  -7.135  -4.506  1.00  0.00           C  
ATOM    612  ND1 HIS A  43       1.363  -7.560  -5.487  1.00  0.00           N  
ATOM    613  CD2 HIS A  43       3.343  -6.706  -5.148  1.00  0.00           C  
ATOM    614  CE1 HIS A  43       1.927  -7.399  -6.671  1.00  0.00           C  
ATOM    615  NE2 HIS A  43       3.129  -6.881  -6.493  1.00  0.00           N  
ATOM    616  H   HIS A  43       0.134  -5.499  -4.038  1.00  0.00           H  
ATOM    617  HA  HIS A  43       1.328  -5.932  -1.405  1.00  0.00           H  
ATOM    618  HB2 HIS A  43       2.767  -7.555  -2.521  1.00  0.00           H  
ATOM    619  HB3 HIS A  43       1.079  -7.870  -2.912  1.00  0.00           H  
ATOM    620  HD1 HIS A  43       0.467  -7.929  -5.340  1.00  0.00           H  
ATOM    621  HD2 HIS A  43       4.235  -6.303  -4.689  1.00  0.00           H  
ATOM    622  HE1 HIS A  43       1.482  -7.646  -7.623  1.00  0.00           H  
ATOM    623  N   LEU A  44       3.142  -4.269  -1.559  1.00  0.00           N  
ATOM    624  CA  LEU A  44       4.232  -3.301  -1.612  1.00  0.00           C  
ATOM    625  C   LEU A  44       5.251  -3.685  -2.679  1.00  0.00           C  
ATOM    626  O   LEU A  44       5.680  -4.837  -2.759  1.00  0.00           O  
ATOM    627  CB  LEU A  44       4.918  -3.201  -0.249  1.00  0.00           C  
ATOM    628  CG  LEU A  44       5.486  -1.829   0.118  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       4.403  -0.763   0.036  1.00  0.00           C  
ATOM    630  CD2 LEU A  44       6.100  -1.860   1.510  1.00  0.00           C  
ATOM    631  H   LEU A  44       2.764  -4.514  -0.690  1.00  0.00           H  
ATOM    632  HA  LEU A  44       3.809  -2.340  -1.865  1.00  0.00           H  
ATOM    633  HB2 LEU A  44       4.196  -3.471   0.506  1.00  0.00           H  
ATOM    634  HB3 LEU A  44       5.732  -3.911  -0.236  1.00  0.00           H  
ATOM    635  HG  LEU A  44       6.264  -1.569  -0.586  1.00  0.00           H  
ATOM    636 HD11 LEU A  44       3.434  -1.237   0.023  1.00  0.00           H  
ATOM    637 HD12 LEU A  44       4.534  -0.186  -0.868  1.00  0.00           H  
ATOM    638 HD13 LEU A  44       4.475  -0.111   0.894  1.00  0.00           H  
ATOM    639 HD21 LEU A  44       6.985  -1.241   1.527  1.00  0.00           H  
ATOM    640 HD22 LEU A  44       6.367  -2.877   1.763  1.00  0.00           H  
ATOM    641 HD23 LEU A  44       5.385  -1.487   2.227  1.00  0.00           H  
ATOM    642  N   THR A  45       5.638  -2.712  -3.499  1.00  0.00           N  
ATOM    643  CA  THR A  45       6.607  -2.948  -4.561  1.00  0.00           C  
ATOM    644  C   THR A  45       8.021  -3.060  -4.001  1.00  0.00           C  
ATOM    645  O   THR A  45       8.986  -3.213  -4.749  1.00  0.00           O  
ATOM    646  CB  THR A  45       6.571  -1.824  -5.615  1.00  0.00           C  
ATOM    647  OG1 THR A  45       7.656  -0.916  -5.399  1.00  0.00           O  
ATOM    648  CG2 THR A  45       5.252  -1.071  -5.556  1.00  0.00           C  
ATOM    649  H   THR A  45       5.260  -1.815  -3.387  1.00  0.00           H  
ATOM    650  HA  THR A  45       6.350  -3.878  -5.049  1.00  0.00           H  
ATOM    651  HB  THR A  45       6.672  -2.268  -6.595  1.00  0.00           H  
ATOM    652  HG1 THR A  45       7.652  -0.244  -6.084  1.00  0.00           H  
ATOM    653 HG21 THR A  45       5.113  -0.516  -6.473  1.00  0.00           H  
ATOM    654 HG22 THR A  45       5.265  -0.387  -4.721  1.00  0.00           H  
ATOM    655 HG23 THR A  45       4.442  -1.772  -5.434  1.00  0.00           H  
ATOM    656  N   LYS A  46       8.136  -2.983  -2.680  1.00  0.00           N  
ATOM    657  CA  LYS A  46       9.432  -3.076  -2.017  1.00  0.00           C  
ATOM    658  C   LYS A  46       9.722  -4.512  -1.592  1.00  0.00           C  
ATOM    659  O   LYS A  46      10.819  -5.025  -1.814  1.00  0.00           O  
ATOM    660  CB  LYS A  46       9.471  -2.153  -0.798  1.00  0.00           C  
ATOM    661  CG  LYS A  46       9.811  -0.711  -1.136  1.00  0.00           C  
ATOM    662  CD  LYS A  46      11.173  -0.316  -0.590  1.00  0.00           C  
ATOM    663  CE  LYS A  46      11.045   0.526   0.670  1.00  0.00           C  
ATOM    664  NZ  LYS A  46      10.386   1.833   0.400  1.00  0.00           N  
ATOM    665  H   LYS A  46       7.329  -2.860  -2.136  1.00  0.00           H  
ATOM    666  HA  LYS A  46      10.187  -2.761  -2.722  1.00  0.00           H  
ATOM    667  HB2 LYS A  46       8.505  -2.170  -0.317  1.00  0.00           H  
ATOM    668  HB3 LYS A  46      10.214  -2.522  -0.106  1.00  0.00           H  
ATOM    669  HG2 LYS A  46       9.818  -0.595  -2.209  1.00  0.00           H  
ATOM    670  HG3 LYS A  46       9.060  -0.064  -0.708  1.00  0.00           H  
ATOM    671  HD2 LYS A  46      11.731  -1.210  -0.357  1.00  0.00           H  
ATOM    672  HD3 LYS A  46      11.700   0.254  -1.342  1.00  0.00           H  
ATOM    673  HE2 LYS A  46      10.459  -0.020   1.394  1.00  0.00           H  
ATOM    674  HE3 LYS A  46      12.033   0.706   1.069  1.00  0.00           H  
ATOM    675  HZ1 LYS A  46      10.638   2.170  -0.552  1.00  0.00           H  
ATOM    676  HZ2 LYS A  46      10.693   2.539   1.098  1.00  0.00           H  
ATOM    677  HZ3 LYS A  46       9.353   1.731   0.457  1.00  0.00           H  
ATOM    678  N   CYS A  47       8.733  -5.154  -0.981  1.00  0.00           N  
ATOM    679  CA  CYS A  47       8.882  -6.532  -0.525  1.00  0.00           C  
ATOM    680  C   CYS A  47       7.932  -7.459  -1.278  1.00  0.00           C  
ATOM    681  O   CYS A  47       8.105  -8.678  -1.273  1.00  0.00           O  
ATOM    682  CB  CYS A  47       8.618  -6.624   0.979  1.00  0.00           C  
ATOM    683  SG  CYS A  47       7.050  -5.860   1.507  1.00  0.00           S  
ATOM    684  H   CYS A  47       7.881  -4.691  -0.833  1.00  0.00           H  
ATOM    685  HA  CYS A  47       9.898  -6.839  -0.724  1.00  0.00           H  
ATOM    686  HB2 CYS A  47       8.589  -7.664   1.268  1.00  0.00           H  
ATOM    687  HB3 CYS A  47       9.419  -6.130   1.508  1.00  0.00           H  
ATOM    688  N   SER A  48       6.929  -6.873  -1.924  1.00  0.00           N  
ATOM    689  CA  SER A  48       5.949  -7.647  -2.677  1.00  0.00           C  
ATOM    690  C   SER A  48       5.231  -8.643  -1.772  1.00  0.00           C  
ATOM    691  O   SER A  48       5.471  -9.849  -1.844  1.00  0.00           O  
ATOM    692  CB  SER A  48       6.631  -8.387  -3.830  1.00  0.00           C  
ATOM    693  OG  SER A  48       8.041  -8.305  -3.726  1.00  0.00           O  
ATOM    694  H   SER A  48       6.844  -5.897  -1.889  1.00  0.00           H  
ATOM    695  HA  SER A  48       5.223  -6.958  -3.082  1.00  0.00           H  
ATOM    696  HB2 SER A  48       6.340  -9.425  -3.810  1.00  0.00           H  
ATOM    697  HB3 SER A  48       6.325  -7.944  -4.768  1.00  0.00           H  
ATOM    698  HG  SER A  48       8.437  -9.089  -4.112  1.00  0.00           H  
ATOM    699  N   HIS A  49       4.348  -8.131  -0.921  1.00  0.00           N  
ATOM    700  CA  HIS A  49       3.593  -8.975  -0.002  1.00  0.00           C  
ATOM    701  C   HIS A  49       2.098  -8.890  -0.291  1.00  0.00           C  
ATOM    702  O   HIS A  49       1.598  -9.520  -1.222  1.00  0.00           O  
ATOM    703  CB  HIS A  49       3.870  -8.564   1.444  1.00  0.00           C  
ATOM    704  CG  HIS A  49       5.253  -8.903   1.909  1.00  0.00           C  
ATOM    705  ND1 HIS A  49       5.598  -8.994   3.241  1.00  0.00           N  
ATOM    706  CD2 HIS A  49       6.380  -9.174   1.210  1.00  0.00           C  
ATOM    707  CE1 HIS A  49       6.878  -9.306   3.341  1.00  0.00           C  
ATOM    708  NE2 HIS A  49       7.376  -9.420   2.123  1.00  0.00           N  
ATOM    709  H   HIS A  49       4.200  -7.162  -0.912  1.00  0.00           H  
ATOM    710  HA  HIS A  49       3.917  -9.995  -0.146  1.00  0.00           H  
ATOM    711  HB2 HIS A  49       3.740  -7.497   1.540  1.00  0.00           H  
ATOM    712  HB3 HIS A  49       3.168  -9.067   2.095  1.00  0.00           H  
ATOM    713  HD2 HIS A  49       6.479  -9.192   0.134  1.00  0.00           H  
ATOM    714  HE1 HIS A  49       7.425  -9.442   4.262  1.00  0.00           H  
ATOM    715  HE2 HIS A  49       8.322  -9.560   1.911  1.00  0.00           H  
ATOM    716  N   ALA A  50       1.388  -8.108   0.516  1.00  0.00           N  
ATOM    717  CA  ALA A  50      -0.050  -7.940   0.347  1.00  0.00           C  
ATOM    718  C   ALA A  50      -0.702  -7.454   1.637  1.00  0.00           C  
ATOM    719  O   ALA A  50      -0.468  -8.010   2.710  1.00  0.00           O  
ATOM    720  CB  ALA A  50      -0.684  -9.246  -0.108  1.00  0.00           C  
ATOM    721  H   ALA A  50       1.843  -7.631   1.241  1.00  0.00           H  
ATOM    722  HA  ALA A  50      -0.211  -7.203  -0.427  1.00  0.00           H  
ATOM    723  HB1 ALA A  50      -1.729  -9.253   0.168  1.00  0.00           H  
ATOM    724  HB2 ALA A  50      -0.594  -9.337  -1.180  1.00  0.00           H  
ATOM    725  HB3 ALA A  50      -0.181 -10.075   0.368  1.00  0.00           H  
ATOM    726  N   PHE A  51      -1.520  -6.411   1.524  1.00  0.00           N  
ATOM    727  CA  PHE A  51      -2.204  -5.850   2.683  1.00  0.00           C  
ATOM    728  C   PHE A  51      -3.128  -4.709   2.267  1.00  0.00           C  
ATOM    729  O   PHE A  51      -3.090  -4.247   1.127  1.00  0.00           O  
ATOM    730  CB  PHE A  51      -1.186  -5.348   3.710  1.00  0.00           C  
ATOM    731  CG  PHE A  51       0.233  -5.393   3.218  1.00  0.00           C  
ATOM    732  CD1 PHE A  51       1.129  -6.318   3.731  1.00  0.00           C  
ATOM    733  CD2 PHE A  51       0.671  -4.510   2.244  1.00  0.00           C  
ATOM    734  CE1 PHE A  51       2.434  -6.362   3.281  1.00  0.00           C  
ATOM    735  CE2 PHE A  51       1.976  -4.550   1.790  1.00  0.00           C  
ATOM    736  CZ  PHE A  51       2.859  -5.476   2.309  1.00  0.00           C  
ATOM    737  H   PHE A  51      -1.665  -6.011   0.642  1.00  0.00           H  
ATOM    738  HA  PHE A  51      -2.797  -6.632   3.130  1.00  0.00           H  
ATOM    739  HB2 PHE A  51      -1.416  -4.325   3.964  1.00  0.00           H  
ATOM    740  HB3 PHE A  51      -1.251  -5.959   4.597  1.00  0.00           H  
ATOM    741  HD1 PHE A  51       0.797  -7.011   4.491  1.00  0.00           H  
ATOM    742  HD2 PHE A  51      -0.018  -3.785   1.837  1.00  0.00           H  
ATOM    743  HE1 PHE A  51       3.122  -7.087   3.690  1.00  0.00           H  
ATOM    744  HE2 PHE A  51       2.305  -3.856   1.031  1.00  0.00           H  
ATOM    745  HZ  PHE A  51       3.879  -5.510   1.956  1.00  0.00           H  
ATOM    746  N   HIS A  52      -3.959  -4.258   3.202  1.00  0.00           N  
ATOM    747  CA  HIS A  52      -4.894  -3.171   2.934  1.00  0.00           C  
ATOM    748  C   HIS A  52      -4.167  -1.830   2.882  1.00  0.00           C  
ATOM    749  O   HIS A  52      -3.834  -1.252   3.917  1.00  0.00           O  
ATOM    750  CB  HIS A  52      -5.985  -3.132   4.006  1.00  0.00           C  
ATOM    751  CG  HIS A  52      -7.008  -4.216   3.857  1.00  0.00           C  
ATOM    752  ND1 HIS A  52      -7.650  -4.795   4.931  1.00  0.00           N  
ATOM    753  CD2 HIS A  52      -7.501  -4.824   2.753  1.00  0.00           C  
ATOM    754  CE1 HIS A  52      -8.493  -5.714   4.493  1.00  0.00           C  
ATOM    755  NE2 HIS A  52      -8.421  -5.751   3.175  1.00  0.00           N  
ATOM    756  H   HIS A  52      -3.942  -4.666   4.093  1.00  0.00           H  
ATOM    757  HA  HIS A  52      -5.351  -3.356   1.974  1.00  0.00           H  
ATOM    758  HB2 HIS A  52      -5.527  -3.239   4.979  1.00  0.00           H  
ATOM    759  HB3 HIS A  52      -6.496  -2.181   3.955  1.00  0.00           H  
ATOM    760  HD2 HIS A  52      -7.221  -4.618   1.729  1.00  0.00           H  
ATOM    761  HE1 HIS A  52      -9.132  -6.330   5.108  1.00  0.00           H  
ATOM    762  HE2 HIS A  52      -8.877  -6.402   2.603  1.00  0.00           H  
ATOM    763  N   LEU A  53      -3.925  -1.341   1.671  1.00  0.00           N  
ATOM    764  CA  LEU A  53      -3.237  -0.068   1.484  1.00  0.00           C  
ATOM    765  C   LEU A  53      -3.630   0.929   2.570  1.00  0.00           C  
ATOM    766  O   LEU A  53      -2.772   1.561   3.188  1.00  0.00           O  
ATOM    767  CB  LEU A  53      -3.559   0.510   0.104  1.00  0.00           C  
ATOM    768  CG  LEU A  53      -3.217  -0.378  -1.092  1.00  0.00           C  
ATOM    769  CD1 LEU A  53      -4.199  -0.146  -2.228  1.00  0.00           C  
ATOM    770  CD2 LEU A  53      -1.790  -0.122  -1.556  1.00  0.00           C  
ATOM    771  H   LEU A  53      -4.214  -1.846   0.884  1.00  0.00           H  
ATOM    772  HA  LEU A  53      -2.175  -0.253   1.549  1.00  0.00           H  
ATOM    773  HB2 LEU A  53      -4.617   0.716   0.071  1.00  0.00           H  
ATOM    774  HB3 LEU A  53      -3.010   1.435  -0.001  1.00  0.00           H  
ATOM    775  HG  LEU A  53      -3.291  -1.416  -0.795  1.00  0.00           H  
ATOM    776 HD11 LEU A  53      -5.131  -0.642  -2.006  1.00  0.00           H  
ATOM    777 HD12 LEU A  53      -3.789  -0.543  -3.146  1.00  0.00           H  
ATOM    778 HD13 LEU A  53      -4.373   0.915  -2.342  1.00  0.00           H  
ATOM    779 HD21 LEU A  53      -1.745  -0.194  -2.633  1.00  0.00           H  
ATOM    780 HD22 LEU A  53      -1.132  -0.858  -1.119  1.00  0.00           H  
ATOM    781 HD23 LEU A  53      -1.483   0.866  -1.247  1.00  0.00           H  
ATOM    782  N   LEU A  54      -4.932   1.063   2.798  1.00  0.00           N  
ATOM    783  CA  LEU A  54      -5.440   1.981   3.811  1.00  0.00           C  
ATOM    784  C   LEU A  54      -4.847   1.663   5.181  1.00  0.00           C  
ATOM    785  O   LEU A  54      -4.033   2.422   5.708  1.00  0.00           O  
ATOM    786  CB  LEU A  54      -6.967   1.908   3.875  1.00  0.00           C  
ATOM    787  CG  LEU A  54      -7.632   2.724   4.985  1.00  0.00           C  
ATOM    788  CD1 LEU A  54      -7.521   2.002   6.318  1.00  0.00           C  
ATOM    789  CD2 LEU A  54      -7.011   4.111   5.072  1.00  0.00           C  
ATOM    790  H   LEU A  54      -5.568   0.533   2.274  1.00  0.00           H  
ATOM    791  HA  LEU A  54      -5.147   2.982   3.529  1.00  0.00           H  
ATOM    792  HB2 LEU A  54      -7.354   2.257   2.930  1.00  0.00           H  
ATOM    793  HB3 LEU A  54      -7.242   0.872   4.014  1.00  0.00           H  
ATOM    794  HG  LEU A  54      -8.683   2.841   4.755  1.00  0.00           H  
ATOM    795 HD11 LEU A  54      -6.644   2.350   6.844  1.00  0.00           H  
ATOM    796 HD12 LEU A  54      -7.440   0.939   6.146  1.00  0.00           H  
ATOM    797 HD13 LEU A  54      -8.400   2.204   6.912  1.00  0.00           H  
ATOM    798 HD21 LEU A  54      -6.942   4.536   4.082  1.00  0.00           H  
ATOM    799 HD22 LEU A  54      -6.022   4.035   5.502  1.00  0.00           H  
ATOM    800 HD23 LEU A  54      -7.628   4.743   5.693  1.00  0.00           H  
ATOM    801  N   CYS A  55      -5.259   0.536   5.750  1.00  0.00           N  
ATOM    802  CA  CYS A  55      -4.768   0.116   7.058  1.00  0.00           C  
ATOM    803  C   CYS A  55      -3.301   0.496   7.235  1.00  0.00           C  
ATOM    804  O   CYS A  55      -2.909   1.033   8.273  1.00  0.00           O  
ATOM    805  CB  CYS A  55      -4.938  -1.395   7.228  1.00  0.00           C  
ATOM    806  SG  CYS A  55      -6.656  -1.921   7.530  1.00  0.00           S  
ATOM    807  H   CYS A  55      -5.910  -0.028   5.281  1.00  0.00           H  
ATOM    808  HA  CYS A  55      -5.353   0.622   7.811  1.00  0.00           H  
ATOM    809  HB2 CYS A  55      -4.597  -1.892   6.331  1.00  0.00           H  
ATOM    810  HB3 CYS A  55      -4.341  -1.726   8.064  1.00  0.00           H  
ATOM    811  N   LEU A  56      -2.495   0.216   6.217  1.00  0.00           N  
ATOM    812  CA  LEU A  56      -1.070   0.529   6.260  1.00  0.00           C  
ATOM    813  C   LEU A  56      -0.848   2.028   6.433  1.00  0.00           C  
ATOM    814  O   LEU A  56      -0.181   2.464   7.372  1.00  0.00           O  
ATOM    815  CB  LEU A  56      -0.383   0.042   4.984  1.00  0.00           C  
ATOM    816  CG  LEU A  56      -0.671  -1.402   4.576  1.00  0.00           C  
ATOM    817  CD1 LEU A  56       0.418  -1.923   3.649  1.00  0.00           C  
ATOM    818  CD2 LEU A  56      -0.795  -2.290   5.805  1.00  0.00           C  
ATOM    819  H   LEU A  56      -2.865  -0.212   5.418  1.00  0.00           H  
ATOM    820  HA  LEU A  56      -0.644   0.014   7.108  1.00  0.00           H  
ATOM    821  HB2 LEU A  56      -0.697   0.683   4.174  1.00  0.00           H  
ATOM    822  HB3 LEU A  56       0.684   0.141   5.126  1.00  0.00           H  
ATOM    823  HG  LEU A  56      -1.609  -1.439   4.040  1.00  0.00           H  
ATOM    824 HD11 LEU A  56       0.041  -1.960   2.638  1.00  0.00           H  
ATOM    825 HD12 LEU A  56       0.712  -2.913   3.960  1.00  0.00           H  
ATOM    826 HD13 LEU A  56       1.271  -1.263   3.691  1.00  0.00           H  
ATOM    827 HD21 LEU A  56      -0.423  -3.277   5.575  1.00  0.00           H  
ATOM    828 HD22 LEU A  56      -1.833  -2.356   6.098  1.00  0.00           H  
ATOM    829 HD23 LEU A  56      -0.219  -1.867   6.614  1.00  0.00           H  
ATOM    830  N   LEU A  57      -1.410   2.813   5.521  1.00  0.00           N  
ATOM    831  CA  LEU A  57      -1.275   4.265   5.572  1.00  0.00           C  
ATOM    832  C   LEU A  57      -1.525   4.785   6.984  1.00  0.00           C  
ATOM    833  O   LEU A  57      -1.105   5.888   7.332  1.00  0.00           O  
ATOM    834  CB  LEU A  57      -2.250   4.922   4.593  1.00  0.00           C  
ATOM    835  CG  LEU A  57      -2.142   6.441   4.457  1.00  0.00           C  
ATOM    836  CD1 LEU A  57      -2.949   7.133   5.546  1.00  0.00           C  
ATOM    837  CD2 LEU A  57      -0.686   6.879   4.510  1.00  0.00           C  
ATOM    838  H   LEU A  57      -1.929   2.408   4.795  1.00  0.00           H  
ATOM    839  HA  LEU A  57      -0.265   4.513   5.282  1.00  0.00           H  
ATOM    840  HB2 LEU A  57      -2.082   4.491   3.618  1.00  0.00           H  
ATOM    841  HB3 LEU A  57      -3.254   4.689   4.920  1.00  0.00           H  
ATOM    842  HG  LEU A  57      -2.549   6.741   3.501  1.00  0.00           H  
ATOM    843 HD11 LEU A  57      -3.049   6.473   6.394  1.00  0.00           H  
ATOM    844 HD12 LEU A  57      -3.928   7.382   5.166  1.00  0.00           H  
ATOM    845 HD13 LEU A  57      -2.441   8.037   5.850  1.00  0.00           H  
ATOM    846 HD21 LEU A  57      -0.635   7.958   4.498  1.00  0.00           H  
ATOM    847 HD22 LEU A  57      -0.161   6.485   3.653  1.00  0.00           H  
ATOM    848 HD23 LEU A  57      -0.231   6.507   5.416  1.00  0.00           H  
ATOM    849  N   ALA A  58      -2.210   3.983   7.792  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -2.512   4.361   9.167  1.00  0.00           C  
ATOM    851  C   ALA A  58      -1.277   4.238  10.053  1.00  0.00           C  
ATOM    852  O   ALA A  58      -0.758   5.236  10.553  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -3.644   3.503   9.714  1.00  0.00           C  
ATOM    854  H   ALA A  58      -2.518   3.116   7.456  1.00  0.00           H  
ATOM    855  HA  ALA A  58      -2.841   5.390   9.166  1.00  0.00           H  
ATOM    856  HB1 ALA A  58      -4.308   4.118  10.303  1.00  0.00           H  
ATOM    857  HB2 ALA A  58      -4.192   3.065   8.893  1.00  0.00           H  
ATOM    858  HB3 ALA A  58      -3.235   2.719  10.333  1.00  0.00           H  
ATOM    859  N   MET A  59      -0.812   3.007  10.246  1.00  0.00           N  
ATOM    860  CA  MET A  59       0.363   2.755  11.072  1.00  0.00           C  
ATOM    861  C   MET A  59       1.640   3.147  10.337  1.00  0.00           C  
ATOM    862  O   MET A  59       2.725   3.156  10.917  1.00  0.00           O  
ATOM    863  CB  MET A  59       0.424   1.280  11.473  1.00  0.00           C  
ATOM    864  CG  MET A  59       0.136   0.326  10.325  1.00  0.00           C  
ATOM    865  SD  MET A  59       1.161  -1.157  10.381  1.00  0.00           S  
ATOM    866  CE  MET A  59       2.618  -0.593   9.504  1.00  0.00           C  
ATOM    867  H   MET A  59      -1.268   2.251   9.821  1.00  0.00           H  
ATOM    868  HA  MET A  59       0.275   3.358  11.964  1.00  0.00           H  
ATOM    869  HB2 MET A  59       1.410   1.064  11.855  1.00  0.00           H  
ATOM    870  HB3 MET A  59      -0.303   1.100  12.252  1.00  0.00           H  
ATOM    871  HG2 MET A  59      -0.902   0.030  10.371  1.00  0.00           H  
ATOM    872  HG3 MET A  59       0.321   0.841   9.393  1.00  0.00           H  
ATOM    873  HE1 MET A  59       2.448  -0.665   8.440  1.00  0.00           H  
ATOM    874  HE2 MET A  59       2.823   0.433   9.767  1.00  0.00           H  
ATOM    875  HE3 MET A  59       3.462  -1.211   9.776  1.00  0.00           H  
ATOM    876  N   TYR A  60       1.503   3.470   9.055  1.00  0.00           N  
ATOM    877  CA  TYR A  60       2.646   3.861   8.239  1.00  0.00           C  
ATOM    878  C   TYR A  60       3.366   5.061   8.847  1.00  0.00           C  
ATOM    879  O   TYR A  60       4.558   5.267   8.619  1.00  0.00           O  
ATOM    880  CB  TYR A  60       2.196   4.190   6.815  1.00  0.00           C  
ATOM    881  CG  TYR A  60       2.600   5.571   6.355  1.00  0.00           C  
ATOM    882  CD1 TYR A  60       2.007   6.706   6.895  1.00  0.00           C  
ATOM    883  CD2 TYR A  60       3.576   5.743   5.381  1.00  0.00           C  
ATOM    884  CE1 TYR A  60       2.373   7.972   6.478  1.00  0.00           C  
ATOM    885  CE2 TYR A  60       3.950   7.004   4.959  1.00  0.00           C  
ATOM    886  CZ  TYR A  60       3.345   8.115   5.510  1.00  0.00           C  
ATOM    887  OH  TYR A  60       3.713   9.373   5.091  1.00  0.00           O  
ATOM    888  H   TYR A  60       0.612   3.445   8.647  1.00  0.00           H  
ATOM    889  HA  TYR A  60       3.331   3.025   8.206  1.00  0.00           H  
ATOM    890  HB2 TYR A  60       2.629   3.474   6.133  1.00  0.00           H  
ATOM    891  HB3 TYR A  60       1.119   4.123   6.761  1.00  0.00           H  
ATOM    892  HD1 TYR A  60       1.246   6.590   7.653  1.00  0.00           H  
ATOM    893  HD2 TYR A  60       4.047   4.872   4.952  1.00  0.00           H  
ATOM    894  HE1 TYR A  60       1.900   8.841   6.909  1.00  0.00           H  
ATOM    895  HE2 TYR A  60       4.711   7.118   4.200  1.00  0.00           H  
ATOM    896  HH  TYR A  60       3.265  10.033   5.625  1.00  0.00           H  
ATOM    897  N   CYS A  61       2.630   5.851   9.623  1.00  0.00           N  
ATOM    898  CA  CYS A  61       3.196   7.032  10.264  1.00  0.00           C  
ATOM    899  C   CYS A  61       4.332   6.648  11.208  1.00  0.00           C  
ATOM    900  O   CYS A  61       5.048   7.510  11.717  1.00  0.00           O  
ATOM    901  CB  CYS A  61       2.112   7.789  11.034  1.00  0.00           C  
ATOM    902  SG  CYS A  61       2.368   7.829  12.823  1.00  0.00           S  
ATOM    903  H   CYS A  61       1.685   5.636   9.768  1.00  0.00           H  
ATOM    904  HA  CYS A  61       3.589   7.673   9.490  1.00  0.00           H  
ATOM    905  HB2 CYS A  61       2.079   8.810  10.685  1.00  0.00           H  
ATOM    906  HB3 CYS A  61       1.156   7.320  10.848  1.00  0.00           H  
ATOM    907  HG  CYS A  61       1.345   8.468  13.368  1.00  0.00           H  
ATOM    908  N   ASN A  62       4.489   5.349  11.438  1.00  0.00           N  
ATOM    909  CA  ASN A  62       5.536   4.850  12.322  1.00  0.00           C  
ATOM    910  C   ASN A  62       6.832   4.618  11.552  1.00  0.00           C  
ATOM    911  O   ASN A  62       7.885   5.139  11.918  1.00  0.00           O  
ATOM    912  CB  ASN A  62       5.089   3.549  12.994  1.00  0.00           C  
ATOM    913  CG  ASN A  62       5.268   3.586  14.499  1.00  0.00           C  
ATOM    914  OD1 ASN A  62       6.135   2.906  15.048  1.00  0.00           O  
ATOM    915  ND2 ASN A  62       4.446   4.381  15.174  1.00  0.00           N  
ATOM    916  H   ASN A  62       3.886   4.710  11.003  1.00  0.00           H  
ATOM    917  HA  ASN A  62       5.710   5.595  13.082  1.00  0.00           H  
ATOM    918  HB2 ASN A  62       4.043   3.382  12.778  1.00  0.00           H  
ATOM    919  HB3 ASN A  62       5.669   2.729  12.599  1.00  0.00           H  
ATOM    920 HD21 ASN A  62       3.779   4.892  14.670  1.00  0.00           H  
ATOM    921 HD22 ASN A  62       4.540   4.423  16.148  1.00  0.00           H  
ATOM    922  N   GLY A  63       6.748   3.833  10.483  1.00  0.00           N  
ATOM    923  CA  GLY A  63       7.921   3.545   9.679  1.00  0.00           C  
ATOM    924  C   GLY A  63       7.651   3.674   8.193  1.00  0.00           C  
ATOM    925  O   GLY A  63       6.591   4.150   7.788  1.00  0.00           O  
ATOM    926  H   GLY A  63       5.881   3.444  10.239  1.00  0.00           H  
ATOM    927  HA2 GLY A  63       8.709   4.232   9.951  1.00  0.00           H  
ATOM    928  HA3 GLY A  63       8.249   2.537   9.887  1.00  0.00           H  
ATOM    929  N   ASN A  64       8.613   3.251   7.379  1.00  0.00           N  
ATOM    930  CA  ASN A  64       8.474   3.324   5.929  1.00  0.00           C  
ATOM    931  C   ASN A  64       8.522   4.772   5.450  1.00  0.00           C  
ATOM    932  O   ASN A  64       9.481   5.191   4.801  1.00  0.00           O  
ATOM    933  CB  ASN A  64       7.162   2.673   5.488  1.00  0.00           C  
ATOM    934  CG  ASN A  64       7.201   2.211   4.044  1.00  0.00           C  
ATOM    935  OD1 ASN A  64       7.282   3.025   3.123  1.00  0.00           O  
ATOM    936  ND2 ASN A  64       7.145   0.900   3.840  1.00  0.00           N  
ATOM    937  H   ASN A  64       9.435   2.882   7.762  1.00  0.00           H  
ATOM    938  HA  ASN A  64       9.298   2.784   5.489  1.00  0.00           H  
ATOM    939  HB2 ASN A  64       6.964   1.815   6.115  1.00  0.00           H  
ATOM    940  HB3 ASN A  64       6.358   3.386   5.597  1.00  0.00           H  
ATOM    941 HD21 ASN A  64       7.081   0.312   4.622  1.00  0.00           H  
ATOM    942 HD22 ASN A  64       7.169   0.575   2.916  1.00  0.00           H  
ATOM    943  N   LYS A  65       7.482   5.531   5.774  1.00  0.00           N  
ATOM    944  CA  LYS A  65       7.405   6.933   5.379  1.00  0.00           C  
ATOM    945  C   LYS A  65       8.052   7.151   4.017  1.00  0.00           C  
ATOM    946  O   LYS A  65       9.238   7.471   3.925  1.00  0.00           O  
ATOM    947  CB  LYS A  65       8.086   7.817   6.427  1.00  0.00           C  
ATOM    948  CG  LYS A  65       7.249   8.037   7.674  1.00  0.00           C  
ATOM    949  CD  LYS A  65       6.099   8.994   7.413  1.00  0.00           C  
ATOM    950  CE  LYS A  65       6.408  10.392   7.926  1.00  0.00           C  
ATOM    951  NZ  LYS A  65       5.511  11.415   7.321  1.00  0.00           N  
ATOM    952  H   LYS A  65       6.747   5.140   6.293  1.00  0.00           H  
ATOM    953  HA  LYS A  65       6.361   7.203   5.317  1.00  0.00           H  
ATOM    954  HB2 LYS A  65       9.017   7.355   6.720  1.00  0.00           H  
ATOM    955  HB3 LYS A  65       8.296   8.781   5.985  1.00  0.00           H  
ATOM    956  HG2 LYS A  65       6.847   7.089   8.000  1.00  0.00           H  
ATOM    957  HG3 LYS A  65       7.878   8.449   8.451  1.00  0.00           H  
ATOM    958  HD2 LYS A  65       5.918   9.044   6.350  1.00  0.00           H  
ATOM    959  HD3 LYS A  65       5.214   8.625   7.913  1.00  0.00           H  
ATOM    960  HE2 LYS A  65       6.283  10.404   8.998  1.00  0.00           H  
ATOM    961  HE3 LYS A  65       7.432  10.632   7.679  1.00  0.00           H  
ATOM    962  HZ1 LYS A  65       5.939  12.360   7.405  1.00  0.00           H  
ATOM    963  HZ2 LYS A  65       4.593  11.420   7.809  1.00  0.00           H  
ATOM    964  HZ3 LYS A  65       5.355  11.205   6.315  1.00  0.00           H  
ATOM    965  N   ASP A  66       7.267   6.977   2.959  1.00  0.00           N  
ATOM    966  CA  ASP A  66       7.763   7.158   1.600  1.00  0.00           C  
ATOM    967  C   ASP A  66       6.610   7.364   0.623  1.00  0.00           C  
ATOM    968  O   ASP A  66       6.460   6.617  -0.343  1.00  0.00           O  
ATOM    969  CB  ASP A  66       8.598   5.949   1.174  1.00  0.00           C  
ATOM    970  CG  ASP A  66      10.021   6.014   1.694  1.00  0.00           C  
ATOM    971  OD1 ASP A  66      10.476   5.024   2.303  1.00  0.00           O  
ATOM    972  OD2 ASP A  66      10.678   7.057   1.491  1.00  0.00           O  
ATOM    973  H   ASP A  66       6.330   6.722   3.096  1.00  0.00           H  
ATOM    974  HA  ASP A  66       8.389   8.036   1.589  1.00  0.00           H  
ATOM    975  HB2 ASP A  66       8.137   5.049   1.555  1.00  0.00           H  
ATOM    976  HB3 ASP A  66       8.629   5.902   0.096  1.00  0.00           H  
ATOM    977  N   GLY A  67       5.797   8.384   0.882  1.00  0.00           N  
ATOM    978  CA  GLY A  67       4.666   8.670   0.018  1.00  0.00           C  
ATOM    979  C   GLY A  67       3.894   7.422  -0.359  1.00  0.00           C  
ATOM    980  O   GLY A  67       3.640   7.174  -1.539  1.00  0.00           O  
ATOM    981  H   GLY A  67       5.966   8.946   1.667  1.00  0.00           H  
ATOM    982  HA2 GLY A  67       4.002   9.352   0.527  1.00  0.00           H  
ATOM    983  HA3 GLY A  67       5.029   9.142  -0.884  1.00  0.00           H  
ATOM    984  N   SER A  68       3.523   6.632   0.643  1.00  0.00           N  
ATOM    985  CA  SER A  68       2.780   5.399   0.409  1.00  0.00           C  
ATOM    986  C   SER A  68       2.234   4.838   1.718  1.00  0.00           C  
ATOM    987  O   SER A  68       1.189   5.272   2.206  1.00  0.00           O  
ATOM    988  CB  SER A  68       3.674   4.361  -0.270  1.00  0.00           C  
ATOM    989  OG  SER A  68       3.992   4.751  -1.595  1.00  0.00           O  
ATOM    990  H   SER A  68       3.755   6.884   1.561  1.00  0.00           H  
ATOM    991  HA  SER A  68       1.951   5.630  -0.243  1.00  0.00           H  
ATOM    992  HB2 SER A  68       4.590   4.256   0.291  1.00  0.00           H  
ATOM    993  HB3 SER A  68       3.160   3.411  -0.300  1.00  0.00           H  
ATOM    994  HG  SER A  68       4.747   4.245  -1.905  1.00  0.00           H  
ATOM    995  N   LEU A  69       2.948   3.870   2.283  1.00  0.00           N  
ATOM    996  CA  LEU A  69       2.537   3.248   3.537  1.00  0.00           C  
ATOM    997  C   LEU A  69       3.619   2.309   4.059  1.00  0.00           C  
ATOM    998  O   LEU A  69       4.714   2.238   3.502  1.00  0.00           O  
ATOM    999  CB  LEU A  69       1.229   2.478   3.342  1.00  0.00           C  
ATOM   1000  CG  LEU A  69       1.177   1.538   2.137  1.00  0.00           C  
ATOM   1001  CD1 LEU A  69       0.663   2.273   0.909  1.00  0.00           C  
ATOM   1002  CD2 LEU A  69       2.550   0.939   1.867  1.00  0.00           C  
ATOM   1003  H   LEU A  69       3.771   3.567   1.848  1.00  0.00           H  
ATOM   1004  HA  LEU A  69       2.378   4.033   4.260  1.00  0.00           H  
ATOM   1005  HB2 LEU A  69       1.058   1.888   4.229  1.00  0.00           H  
ATOM   1006  HB3 LEU A  69       0.434   3.201   3.234  1.00  0.00           H  
ATOM   1007  HG  LEU A  69       0.494   0.727   2.350  1.00  0.00           H  
ATOM   1008 HD11 LEU A  69      -0.234   2.816   1.163  1.00  0.00           H  
ATOM   1009 HD12 LEU A  69       0.444   1.560   0.128  1.00  0.00           H  
ATOM   1010 HD13 LEU A  69       1.417   2.965   0.562  1.00  0.00           H  
ATOM   1011 HD21 LEU A  69       3.282   1.732   1.809  1.00  0.00           H  
ATOM   1012 HD22 LEU A  69       2.529   0.400   0.932  1.00  0.00           H  
ATOM   1013 HD23 LEU A  69       2.812   0.265   2.668  1.00  0.00           H  
ATOM   1014  N   GLN A  70       3.305   1.591   5.133  1.00  0.00           N  
ATOM   1015  CA  GLN A  70       4.251   0.656   5.729  1.00  0.00           C  
ATOM   1016  C   GLN A  70       3.744  -0.779   5.617  1.00  0.00           C  
ATOM   1017  O   GLN A  70       2.545  -1.014   5.466  1.00  0.00           O  
ATOM   1018  CB  GLN A  70       4.493   1.009   7.198  1.00  0.00           C  
ATOM   1019  CG  GLN A  70       5.314  -0.028   7.946  1.00  0.00           C  
ATOM   1020  CD  GLN A  70       6.750  -0.093   7.465  1.00  0.00           C  
ATOM   1021  OE1 GLN A  70       7.015  -0.383   6.298  1.00  0.00           O  
ATOM   1022  NE2 GLN A  70       7.689   0.176   8.365  1.00  0.00           N  
ATOM   1023  H   GLN A  70       2.416   1.692   5.532  1.00  0.00           H  
ATOM   1024  HA  GLN A  70       5.183   0.738   5.191  1.00  0.00           H  
ATOM   1025  HB2 GLN A  70       5.015   1.953   7.247  1.00  0.00           H  
ATOM   1026  HB3 GLN A  70       3.539   1.108   7.694  1.00  0.00           H  
ATOM   1027  HG2 GLN A  70       5.314   0.220   8.997  1.00  0.00           H  
ATOM   1028  HG3 GLN A  70       4.859  -0.998   7.806  1.00  0.00           H  
ATOM   1029 HE21 GLN A  70       7.405   0.398   9.277  1.00  0.00           H  
ATOM   1030 HE22 GLN A  70       8.625   0.141   8.083  1.00  0.00           H  
ATOM   1031  N   CYS A  71       4.664  -1.734   5.690  1.00  0.00           N  
ATOM   1032  CA  CYS A  71       4.312  -3.145   5.595  1.00  0.00           C  
ATOM   1033  C   CYS A  71       4.210  -3.775   6.982  1.00  0.00           C  
ATOM   1034  O   CYS A  71       5.201  -3.934   7.693  1.00  0.00           O  
ATOM   1035  CB  CYS A  71       5.348  -3.896   4.758  1.00  0.00           C  
ATOM   1036  SG  CYS A  71       5.067  -5.694   4.663  1.00  0.00           S  
ATOM   1037  H   CYS A  71       5.605  -1.484   5.810  1.00  0.00           H  
ATOM   1038  HA  CYS A  71       3.350  -3.215   5.110  1.00  0.00           H  
ATOM   1039  HB2 CYS A  71       5.334  -3.509   3.748  1.00  0.00           H  
ATOM   1040  HB3 CYS A  71       6.328  -3.738   5.183  1.00  0.00           H  
ATOM   1041  N   PRO A  72       2.981  -4.142   7.375  1.00  0.00           N  
ATOM   1042  CA  PRO A  72       2.720  -4.759   8.678  1.00  0.00           C  
ATOM   1043  C   PRO A  72       3.278  -6.175   8.771  1.00  0.00           C  
ATOM   1044  O   PRO A  72       3.086  -6.865   9.772  1.00  0.00           O  
ATOM   1045  CB  PRO A  72       1.191  -4.781   8.760  1.00  0.00           C  
ATOM   1046  CG  PRO A  72       0.735  -4.783   7.341  1.00  0.00           C  
ATOM   1047  CD  PRO A  72       1.753  -3.981   6.579  1.00  0.00           C  
ATOM   1048  HA  PRO A  72       3.116  -4.164   9.487  1.00  0.00           H  
ATOM   1049  HB2 PRO A  72       0.869  -5.672   9.281  1.00  0.00           H  
ATOM   1050  HB3 PRO A  72       0.843  -3.905   9.285  1.00  0.00           H  
ATOM   1051  HG2 PRO A  72       0.701  -5.796   6.969  1.00  0.00           H  
ATOM   1052  HG3 PRO A  72      -0.238  -4.322   7.268  1.00  0.00           H  
ATOM   1053  HD2 PRO A  72       1.883  -4.383   5.585  1.00  0.00           H  
ATOM   1054  HD3 PRO A  72       1.457  -2.943   6.533  1.00  0.00           H  
ATOM   1055  N   SER A  73       3.972  -6.603   7.720  1.00  0.00           N  
ATOM   1056  CA  SER A  73       4.556  -7.939   7.682  1.00  0.00           C  
ATOM   1057  C   SER A  73       6.047  -7.889   8.001  1.00  0.00           C  
ATOM   1058  O   SER A  73       6.478  -8.306   9.077  1.00  0.00           O  
ATOM   1059  CB  SER A  73       4.337  -8.575   6.308  1.00  0.00           C  
ATOM   1060  OG  SER A  73       5.549  -9.093   5.788  1.00  0.00           O  
ATOM   1061  H   SER A  73       4.090  -6.006   6.951  1.00  0.00           H  
ATOM   1062  HA  SER A  73       4.059  -8.539   8.429  1.00  0.00           H  
ATOM   1063  HB2 SER A  73       3.624  -9.380   6.396  1.00  0.00           H  
ATOM   1064  HB3 SER A  73       3.956  -7.828   5.625  1.00  0.00           H  
ATOM   1065  HG  SER A  73       5.670  -9.995   6.094  1.00  0.00           H  
ATOM   1066  N   CYS A  74       6.829  -7.376   7.059  1.00  0.00           N  
ATOM   1067  CA  CYS A  74       8.273  -7.271   7.237  1.00  0.00           C  
ATOM   1068  C   CYS A  74       8.701  -5.812   7.364  1.00  0.00           C  
ATOM   1069  O   CYS A  74       9.811  -5.443   6.979  1.00  0.00           O  
ATOM   1070  CB  CYS A  74       9.002  -7.928   6.063  1.00  0.00           C  
ATOM   1071  SG  CYS A  74       8.846  -7.021   4.490  1.00  0.00           S  
ATOM   1072  H   CYS A  74       6.428  -7.060   6.222  1.00  0.00           H  
ATOM   1073  HA  CYS A  74       8.534  -7.790   8.146  1.00  0.00           H  
ATOM   1074  HB2 CYS A  74      10.055  -7.999   6.297  1.00  0.00           H  
ATOM   1075  HB3 CYS A  74       8.604  -8.920   5.911  1.00  0.00           H  
ATOM   1076  N   LYS A  75       7.812  -4.985   7.906  1.00  0.00           N  
ATOM   1077  CA  LYS A  75       8.096  -3.567   8.086  1.00  0.00           C  
ATOM   1078  C   LYS A  75       8.980  -3.042   6.959  1.00  0.00           C  
ATOM   1079  O   LYS A  75       9.825  -2.171   7.172  1.00  0.00           O  
ATOM   1080  CB  LYS A  75       8.777  -3.329   9.436  1.00  0.00           C  
ATOM   1081  CG  LYS A  75       7.803  -3.177  10.590  1.00  0.00           C  
ATOM   1082  CD  LYS A  75       7.136  -4.498  10.936  1.00  0.00           C  
ATOM   1083  CE  LYS A  75       6.880  -4.618  12.431  1.00  0.00           C  
ATOM   1084  NZ  LYS A  75       8.112  -4.993  13.177  1.00  0.00           N  
ATOM   1085  H   LYS A  75       6.944  -5.339   8.193  1.00  0.00           H  
ATOM   1086  HA  LYS A  75       7.157  -3.036   8.068  1.00  0.00           H  
ATOM   1087  HB2 LYS A  75       9.428  -4.164   9.649  1.00  0.00           H  
ATOM   1088  HB3 LYS A  75       9.371  -2.428   9.372  1.00  0.00           H  
ATOM   1089  HG2 LYS A  75       8.338  -2.818  11.456  1.00  0.00           H  
ATOM   1090  HG3 LYS A  75       7.041  -2.461  10.314  1.00  0.00           H  
ATOM   1091  HD2 LYS A  75       6.194  -4.563  10.414  1.00  0.00           H  
ATOM   1092  HD3 LYS A  75       7.781  -5.308  10.624  1.00  0.00           H  
ATOM   1093  HE2 LYS A  75       6.520  -3.668  12.798  1.00  0.00           H  
ATOM   1094  HE3 LYS A  75       6.126  -5.374  12.593  1.00  0.00           H  
ATOM   1095  HZ1 LYS A  75       8.781  -5.474  12.543  1.00  0.00           H  
ATOM   1096  HZ2 LYS A  75       7.874  -5.632  13.962  1.00  0.00           H  
ATOM   1097  HZ3 LYS A  75       8.568  -4.142  13.564  1.00  0.00           H  
ATOM   1098  N   THR A  76       8.779  -3.575   5.757  1.00  0.00           N  
ATOM   1099  CA  THR A  76       9.557  -3.159   4.597  1.00  0.00           C  
ATOM   1100  C   THR A  76       9.238  -1.721   4.207  1.00  0.00           C  
ATOM   1101  O   THR A  76       8.094  -1.296   4.361  1.00  0.00           O  
ATOM   1102  CB  THR A  76       9.296  -4.078   3.388  1.00  0.00           C  
ATOM   1103  OG1 THR A  76      10.386  -4.992   3.222  1.00  0.00           O  
ATOM   1104  CG2 THR A  76       9.115  -3.261   2.118  1.00  0.00           C  
ATOM   1105  H   THR A  76       8.092  -4.265   5.651  1.00  0.00           H  
ATOM   1106  HA  THR A  76      10.605  -3.228   4.856  1.00  0.00           H  
ATOM   1107  HB  THR A  76       8.391  -4.638   3.571  1.00  0.00           H  
ATOM   1108  HG1 THR A  76      11.217  -4.515   3.292  1.00  0.00           H  
ATOM   1109 HG21 THR A  76      10.015  -2.696   1.922  1.00  0.00           H  
ATOM   1110 HG22 THR A  76       8.284  -2.582   2.241  1.00  0.00           H  
ATOM   1111 HG23 THR A  76       8.918  -3.924   1.289  1.00  0.00           H  
TER    1112      THR A  76                                                      
HETATM 1113 ZN    ZN A 201      -7.099  -4.162   7.103  1.00  0.00          ZN  
HETATM 1114 ZN    ZN A 202       6.710  -6.928   3.589  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  209 1113                                                                
CONECT  257 1113                                                                
CONECT  683 1114                                                                
CONECT  705 1114                                                                
CONECT  752 1113                                                                
CONECT  806 1113                                                                
CONECT 1036 1114                                                                
CONECT 1071 1114                                                                
CONECT 1113  209  257  752  806                                                 
CONECT 1114  683  705 1036 1071                                                 
MASTER      170    0    2    2    2    0    4    6  566    1   10    6          
END