HEADER    ELECTRON TRANSPORT                      13-JAN-10   2KSU              
TITLE     REDOX LINKED CONFORMATIONAL CHANGES IN CYTOCHROME C3 FROM             
TITLE    2 DESULFOVIBRIO DESULFURICANS ATCC 27774                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C3;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS;                    
SOURCE   3 ORGANISM_TAXID: 525146;                                              
SOURCE   4 STRAIN: ATCC 27774;                                                  
SOURCE   5 OTHER_DETAILS: FULLY REDUCED PROTEIN                                 
KEYWDS    DESULFOVIBRIO DESULFURICANS, ATCC 27774, MULTIHAEM CYTOCHROME, FULLY  
KEYWDS   2 REDUCED, ELECTRON TRANSPORT                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.L.TURNER,V.B.PAIXAO                                                 
REVDAT   4   02-OCT-19 2KSU    1       COMPND REMARK HET    HETNAM              
REVDAT   4 2                   1       HETSYN FORMUL LINK   SITE                
REVDAT   4 3                   1       ATOM                                     
REVDAT   3   14-AUG-13 2KSU    1       JRNL   VERSN                             
REVDAT   2   22-SEP-10 2KSU    1       TITLE                                    
REVDAT   1   15-SEP-10 2KSU    0                                                
JRNL        AUTH   V.B.PAIXAO,H.VIS,D.L.TURNER                                  
JRNL        TITL   REDOX LINKED CONFORMATIONAL CHANGES IN CYTOCHROME C3 FROM    
JRNL        TITL 2 DESULFOVIBRIO DESULFURICANS ATCC 27774                       
JRNL        REF    BIOCHEMISTRY                  V.  49  9620 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20886839                                                     
JRNL        DOI    10.1021/BI101237W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, PARADYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), (INDYANA) TURNER ET AL.    
REMARK   3                 (PARADYANA)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KSU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-JAN-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101530.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.46                               
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.85-2 MM CYTOCHROME C3-1, 90%     
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, TOPSPIN, XEASY,           
REMARK 210                                   PARADYANA, SPARKY, MOLMOL          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    CYS A    30     H    HIS A    34              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A  11       69.67   -119.15                                   
REMARK 500  1 LYS A  12       89.21    -53.09                                   
REMARK 500  1 GLN A  15      -58.98   -127.91                                   
REMARK 500  1 HIS A  35      160.80    -47.50                                   
REMARK 500  1 TYR A  43       54.47   -143.43                                   
REMARK 500  1 CYS A  51     -144.72   -141.91                                   
REMARK 500  1 LYS A  58      -38.98     90.05                                   
REMARK 500  1 LYS A  62       33.02    -96.64                                   
REMARK 500  1 TYR A  65      -34.15   -131.39                                   
REMARK 500  1 HIS A  69      -80.08    -95.55                                   
REMARK 500  1 ALA A  70       91.54     11.74                                   
REMARK 500  1 HIS A  76     -139.41   -106.76                                   
REMARK 500  1 ALA A  81      -70.38    -65.82                                   
REMARK 500  1 HIS A  83      -30.46    -39.10                                   
REMARK 500  1 LYS A  94       73.87    -67.24                                   
REMARK 500  1 LYS A  95      -64.52    168.57                                   
REMARK 500  1 ASP A  96      -29.89    -39.90                                   
REMARK 500  2 PRO A   2      155.66    -47.97                                   
REMARK 500  2 SER A  14      -71.73    -55.71                                   
REMARK 500  2 GLN A  15       43.40   -141.93                                   
REMARK 500  2 THR A  32      -30.88    -38.05                                   
REMARK 500  2 TYR A  43       48.17   -157.12                                   
REMARK 500  2 LYS A  45      152.62    -41.88                                   
REMARK 500  2 CYS A  51     -145.86   -139.99                                   
REMARK 500  2 LYS A  59      135.94   -172.60                                   
REMARK 500  2 TYR A  65      -36.49   -131.02                                   
REMARK 500  2 HIS A  69      -80.43    -97.69                                   
REMARK 500  2 ALA A  70       90.46     15.01                                   
REMARK 500  2 HIS A  76     -152.55   -114.83                                   
REMARK 500  2 ALA A  81      -70.34    -64.26                                   
REMARK 500  2 LEU A  93      -73.99   -131.87                                   
REMARK 500  2 LYS A  94       61.47     31.66                                   
REMARK 500  2 LYS A  95      -65.22    171.05                                   
REMARK 500  2 SER A 103     -167.56   -128.12                                   
REMARK 500  3 VAL A  11       66.49   -116.72                                   
REMARK 500  3 LYS A  12      133.73    -39.79                                   
REMARK 500  3 GLN A  15       47.45   -147.31                                   
REMARK 500  3 LYS A  16       99.00   -167.63                                   
REMARK 500  3 THR A  32      -39.86    -34.52                                   
REMARK 500  3 HIS A  35      160.53    -46.82                                   
REMARK 500  3 TYR A  43       56.31   -142.25                                   
REMARK 500  3 LYS A  45      152.57    -43.77                                   
REMARK 500  3 CYS A  51     -143.90   -146.97                                   
REMARK 500  3 LYS A  59      131.33   -172.95                                   
REMARK 500  3 LYS A  62       32.53    -92.56                                   
REMARK 500  3 LEU A  64       36.74    -97.78                                   
REMARK 500  3 HIS A  69      -81.71    -98.23                                   
REMARK 500  3 ALA A  70       89.37     14.77                                   
REMARK 500  3 HIS A  76     -140.60   -106.98                                   
REMARK 500  3 ALA A  81      -70.48    -64.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     390 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                             HEC A 251  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  52   NE2                                                    
REMARK 620 2 HEC A 251   NA   92.6                                              
REMARK 620 3 HEC A 251   NB   90.9  89.9                                        
REMARK 620 4 HEC A 251   NC   90.8 176.5  89.2                                  
REMARK 620 5 HEC A 251   ND   91.7  90.9 177.3  89.8                            
REMARK 620 6 HIS A  35   NE2 178.0  89.1  88.0  87.6  89.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 305  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 106   NE2                                                    
REMARK 620 2 HEC A 305   NA   91.9                                              
REMARK 620 3 HEC A 305   NB   89.5  88.4                                        
REMARK 620 4 HEC A 305   NC   91.5 176.4  90.4                                  
REMARK 620 5 HEC A 305   ND   92.4  90.0 177.5  91.2                            
REMARK 620 6 HIS A  69   NE2 177.8  88.3  88.4  88.3  89.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 233  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  34   NE2                                                    
REMARK 620 2 HEC A 233   NA   89.7                                              
REMARK 620 3 HEC A 233   NB   91.7  88.7                                        
REMARK 620 4 HEC A 233   NC   94.2 175.7  92.8                                  
REMARK 620 5 HEC A 233   ND   90.0  87.1 175.5  91.2                            
REMARK 620 6 HIS A  22   NE2 175.2  85.6  89.5  90.4  88.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 282  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  83   NE2                                                    
REMARK 620 2 HEC A 282   NA   88.2                                              
REMARK 620 3 HEC A 282   NB   89.2  86.2                                        
REMARK 620 4 HEC A 282   NC   94.6 176.8  92.2                                  
REMARK 620 5 HEC A 282   ND   92.0  87.6 173.7  93.9                            
REMARK 620 6 HIS A  25   NE2 173.3  85.4  88.4  91.8  89.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 233                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 251                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 282                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 305                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16674   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KMY   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RESIDUE K71R (UNP RESIDUE NUMBER 92) WAS A ARG IN THE FIRST VERSION  
REMARK 999 OF DATABASE UNIPROTKB Q9L915 WHICH WAS RELEASED ON 2000-10-01.       
DBREF  2KSU A    1   107  UNP    Q9L915   Q9L915_DESDE    22    128             
SEQADV 2KSU ARG A   71  UNP  Q9L915    LYS    92 SEE REMARK 999                 
SEQRES   1 A  107  ALA PRO ALA VAL PRO ASP LYS PRO VAL GLU VAL LYS GLY          
SEQRES   2 A  107  SER GLN LYS THR VAL MET PHE PRO HIS ALA PRO HIS GLU          
SEQRES   3 A  107  LYS VAL GLU CYS VAL THR CYS HIS HIS LEU VAL ASP GLY          
SEQRES   4 A  107  LYS GLU SER TYR ALA LYS CYS GLY SER SER GLY CYS HIS          
SEQRES   5 A  107  ASP ASP LEU THR ALA LYS LYS GLY GLU LYS SER LEU TYR          
SEQRES   6 A  107  TYR VAL VAL HIS ALA ARG GLY GLU LEU LYS HIS THR SER          
SEQRES   7 A  107  CYS LEU ALA CYS HIS SER LYS VAL VAL ALA GLU LYS PRO          
SEQRES   8 A  107  GLU LEU LYS LYS ASP LEU THR GLY CYS ALA LYS SER LYS          
SEQRES   9 A  107  CYS HIS PRO                                                  
HET    HEC  A 233      43                                                       
HET    HEC  A 251      43                                                       
HET    HEC  A 282      43                                                       
HET    HEC  A 305      43                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    4(C34 H34 FE N4 O4)                                          
HELIX    1   1 HIS A   22  GLU A   26  5                                   5    
HELIX    2   2 GLU A   29  HIS A   34  1                                   6    
HELIX    3   3 SER A   78  VAL A   87  1                                  10    
HELIX    4   4 ALA A   88  GLU A   89  5                                   2    
HELIX    5   5 LYS A   90  LYS A   94  5                                   5    
SHEET    1   A 2 VAL A   9  GLU A  10  0                                        
SHEET    2   A 2 MET A  19  PHE A  20 -1  O  PHE A  20   N  VAL A   9           
LINK         NE2 HIS A  52                FE   HEC A 251     1555   1555  1.89  
LINK         NE2 HIS A 106                FE   HEC A 305     1555   1555  1.89  
LINK         NE2 HIS A  34                FE   HEC A 233     1555   1555  1.90  
LINK         NE2 HIS A  83                FE   HEC A 282     1555   1555  1.92  
LINK         NE2 HIS A  69                FE   HEC A 305     1555   1555  2.00  
LINK         NE2 HIS A  22                FE   HEC A 233     1555   1555  2.00  
LINK         NE2 HIS A  35                FE   HEC A 251     1555   1555  2.00  
LINK         NE2 HIS A  25                FE   HEC A 282     1555   1555  2.00  
LINK         SG  CYS A  30                 CAB HEC A 233     1555   1555  1.86  
LINK         SG  CYS A  33                 CAC HEC A 233     1555   1555  1.81  
LINK         SG  CYS A  46                 CAB HEC A 251     1555   1555  1.97  
LINK         SG  CYS A  51                 CAC HEC A 251     1555   1555  1.81  
LINK         SG  CYS A  79                 CAB HEC A 282     1555   1555  1.82  
LINK         SG  CYS A  82                 CAC HEC A 282     1555   1555  1.81  
LINK         SG  CYS A 100                 CAB HEC A 305     1555   1555  1.83  
LINK         SG  CYS A 105                 CAC HEC A 305     1555   1555  1.81  
SITE     1 AC1 15 PRO A   2  VAL A  11  PHE A  20  HIS A  22                    
SITE     2 AC1 15 HIS A  25  VAL A  28  GLU A  29  CYS A  30                    
SITE     3 AC1 15 CYS A  33  HIS A  34  TYR A  43  ALA A  44                    
SITE     4 AC1 15 LYS A  45  CYS A  46  HEC A 282                               
SITE     1 AC2 11 HIS A  35  ALA A  44  LYS A  45  CYS A  46                    
SITE     2 AC2 11 GLY A  50  CYS A  51  HIS A  52  TYR A  66                    
SITE     3 AC2 11 VAL A  67  LEU A  74  LYS A  75                               
SITE     1 AC3  9 PHE A  20  PRO A  24  HIS A  25  VAL A  28                    
SITE     2 AC3  9 CYS A  79  CYS A  82  HIS A  83  LYS A 104                    
SITE     3 AC3  9 HEC A 233                                                     
SITE     1 AC4 14 VAL A  11  GLY A  13  SER A  14  LEU A  55                    
SITE     2 AC4 14 LEU A  64  TYR A  65  VAL A  68  HIS A  69                    
SITE     3 AC4 14 HIS A  83  LEU A  97  GLY A  99  CYS A 100                    
SITE     4 AC4 14 CYS A 105  HIS A 106                                          
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   ALA A   1       3.920  15.278 -12.005  1.00  1.00           N  
ATOM      2  CA  ALA A   1       4.342  13.954 -11.583  1.00  1.00           C  
ATOM      3  C   ALA A   1       4.444  13.042 -12.807  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.920  13.330 -13.880  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.366  13.416 -10.534  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.719  15.915 -11.260  1.00  1.00           H  
ATOM      7  HA  ALA A   1       5.328  14.049 -11.128  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       2.902  12.502 -10.904  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       3.905  13.202  -9.611  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       2.595  14.161 -10.340  1.00  1.00           H  
ATOM     11  N   PRO A   2       5.140  11.918 -12.617  1.00  1.00           N  
ATOM     12  CA  PRO A   2       5.360  10.913 -13.635  1.00  1.00           C  
ATOM     13  C   PRO A   2       4.021  10.416 -14.160  1.00  1.00           C  
ATOM     14  O   PRO A   2       3.019  10.561 -13.462  1.00  1.00           O  
ATOM     15  CB  PRO A   2       6.119   9.795 -12.923  1.00  1.00           C  
ATOM     16  CG  PRO A   2       5.818  10.022 -11.389  1.00  1.00           C  
ATOM     17  CD  PRO A   2       5.768  11.548 -11.367  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.955  11.313 -14.457  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       5.834   8.807 -13.284  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       7.190   9.956 -13.044  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       4.818   9.632 -11.578  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.225   9.608 -10.466  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       5.198  11.906 -10.510  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       6.780  11.951 -11.344  1.00  1.00           H  
ATOM     25  N   ALA A   3       4.026   9.850 -15.358  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.801   9.343 -15.951  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.368   8.075 -15.212  1.00  1.00           C  
ATOM     28  O   ALA A   3       3.109   7.095 -15.167  1.00  1.00           O  
ATOM     29  CB  ALA A   3       3.019   9.101 -17.446  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.846   9.736 -15.919  1.00  1.00           H  
ATOM     31  HA  ALA A   3       2.032  10.106 -15.828  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       4.071   8.883 -17.629  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       2.412   8.255 -17.770  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.730   9.991 -18.004  1.00  1.00           H  
ATOM     35  N   VAL A   4       1.169   8.135 -14.651  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.629   7.004 -13.916  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.573   5.783 -14.837  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.030   5.800 -15.907  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -0.734   7.368 -13.324  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -1.782   7.543 -14.425  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.183   6.324 -12.300  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.572   8.937 -14.692  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.310   6.792 -13.092  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -0.630   8.322 -12.806  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -1.476   8.349 -15.092  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -1.872   6.616 -14.991  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.744   7.789 -13.975  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -0.401   6.187 -11.553  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -2.097   6.663 -11.812  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -1.371   5.377 -12.806  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.227   4.709 -14.388  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.304   3.448 -15.094  1.00  1.00           C  
ATOM     53  C   PRO A   5      -0.049   2.752 -15.046  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.572   2.546 -13.952  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.361   2.642 -14.342  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.358   3.192 -12.979  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.946   4.655 -13.134  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.607   3.597 -16.131  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.165   1.571 -14.374  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.344   2.867 -14.755  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.520   2.625 -12.573  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.243   3.076 -12.353  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.322   4.974 -12.300  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.834   5.283 -13.205  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.582   2.409 -16.210  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.871   1.742 -16.274  1.00  1.00           C  
ATOM     67  C   ASP A   6      -1.697   0.268 -15.902  1.00  1.00           C  
ATOM     68  O   ASP A   6      -2.668  -0.486 -15.867  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.454   1.807 -17.688  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.752   0.920 -18.718  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -2.227  -0.178 -19.045  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -0.657   1.404 -19.198  1.00  1.00           O  
ATOM     73  H   ASP A   6      -0.149   2.580 -17.095  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.507   2.278 -15.570  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.506   1.524 -17.643  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.416   2.840 -18.033  1.00  1.00           H  
ATOM     77  HD2 ASP A   6       0.094   1.255 -18.556  1.00  1.00           H  
ATOM     78  N   LYS A   7      -0.452  -0.098 -15.633  1.00  1.00           N  
ATOM     79  CA  LYS A   7      -0.138  -1.468 -15.265  1.00  1.00           C  
ATOM     80  C   LYS A   7       0.205  -1.525 -13.775  1.00  1.00           C  
ATOM     81  O   LYS A   7       0.749  -0.588 -13.194  1.00  1.00           O  
ATOM     82  CB  LYS A   7       0.960  -2.028 -16.170  1.00  1.00           C  
ATOM     83  CG  LYS A   7       1.967  -0.940 -16.549  1.00  1.00           C  
ATOM     84  CD  LYS A   7       3.312  -1.552 -16.947  1.00  1.00           C  
ATOM     85  CE  LYS A   7       4.341  -1.389 -15.827  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       4.941  -2.697 -15.480  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.332   0.522 -15.664  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -1.033  -2.066 -15.436  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       1.475  -2.844 -15.663  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       0.514  -2.446 -17.073  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       1.574  -0.347 -17.375  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       2.107  -0.261 -15.708  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       3.181  -2.610 -17.175  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       3.679  -1.073 -17.855  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       5.122  -0.696 -16.140  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       3.865  -0.957 -14.947  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       4.810  -2.928 -14.501  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       4.535  -3.456 -16.017  1.00  1.00           H  
ATOM     99  N   PRO A   8      -0.130  -2.662 -13.161  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.102  -2.932 -11.759  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.559  -3.321 -11.549  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.120  -4.005 -12.403  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.829  -4.095 -11.424  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -0.740  -4.910 -12.783  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.771  -3.784 -13.814  1.00  1.00           C  
ATOM    106  HA  PRO A   8      -0.141  -2.063 -11.148  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.487  -4.664 -10.560  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.836  -3.712 -11.261  1.00  1.00           H  
ATOM    109  HG2 PRO A   8       0.052  -5.612 -13.042  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -1.698  -5.421 -12.700  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.243  -4.074 -14.722  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.803  -3.521 -14.043  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.135  -2.886 -10.437  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.522  -3.201 -10.142  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.578  -4.221  -9.003  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.894  -4.066  -7.992  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.295  -1.917  -9.833  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.794  -1.254 -11.118  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.442  -0.947  -9.012  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.671  -2.330  -9.748  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.956  -3.649 -11.036  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.166  -2.186  -9.234  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       5.540  -1.894 -11.591  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       3.957  -1.108 -11.800  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       5.242  -0.290 -10.880  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       2.859  -1.507  -8.280  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       4.091  -0.240  -8.495  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       2.769  -0.405  -9.675  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.399  -5.240  -9.204  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.554  -6.286  -8.207  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.329  -5.756  -6.998  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.301  -5.019  -7.155  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.240  -7.516  -8.803  1.00  1.00           C  
ATOM    134  CG  GLU A  10       4.211  -8.516  -9.333  1.00  1.00           C  
ATOM    135  CD  GLU A  10       3.871  -8.230 -10.797  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       2.841  -7.601 -11.082  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       4.721  -8.686 -11.653  1.00  1.00           O  
ATOM    138  H   GLU A  10       4.953  -5.358 -10.029  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.540  -6.552  -7.908  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       5.905  -7.210  -9.611  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.861  -7.994  -8.045  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       4.601  -9.529  -9.237  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       3.305  -8.465  -8.728  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       4.343  -9.487 -12.116  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.870  -6.154  -5.821  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.509  -5.729  -4.587  1.00  1.00           C  
ATOM    147  C   VAL A  11       6.019  -6.957  -3.832  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.485  -7.312  -2.782  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.539  -4.880  -3.761  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.238  -4.282  -2.539  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.902  -3.785  -4.619  1.00  1.00           C  
ATOM    152  H   VAL A  11       4.079  -6.754  -5.702  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.360  -5.103  -4.855  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.742  -5.533  -3.405  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       6.317  -4.307  -2.689  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       4.913  -3.251  -2.403  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       4.982  -4.864  -1.653  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       3.276  -3.150  -3.991  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       4.685  -3.182  -5.079  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       3.291  -4.242  -5.397  1.00  1.00           H  
ATOM    161  N   LYS A  12       7.047  -7.575  -4.397  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.635  -8.756  -3.790  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.996  -8.452  -2.335  1.00  1.00           C  
ATOM    164  O   LYS A  12       9.110  -8.019  -2.045  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.817  -9.255  -4.625  1.00  1.00           C  
ATOM    166  CG  LYS A  12       8.496  -9.195  -6.120  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.258 -10.276  -6.888  1.00  1.00           C  
ATOM    168  CE  LYS A  12       8.834 -10.306  -8.358  1.00  1.00           C  
ATOM    169  NZ  LYS A  12       9.915  -9.777  -9.219  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.475  -7.280  -5.251  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.879  -9.541  -3.802  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       9.698  -8.650  -4.413  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       9.059 -10.280  -4.342  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       7.424  -9.322  -6.271  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       8.758  -8.212  -6.512  1.00  1.00           H  
ATOM    176  HD2 LYS A  12      10.330 -10.091  -6.818  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       9.073 -11.249  -6.433  1.00  1.00           H  
ATOM    178  HE2 LYS A  12       8.593 -11.327  -8.653  1.00  1.00           H  
ATOM    179  HE3 LYS A  12       7.930  -9.713  -8.494  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      10.550 -10.507  -9.524  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12       9.551  -9.336 -10.057  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.032  -8.690  -1.457  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.234  -8.446  -0.039  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.287  -9.396   0.535  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.413  -9.450   0.044  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.128  -9.042  -1.701  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.547  -7.414   0.115  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.292  -8.577   0.493  1.00  1.00           H  
ATOM    189  N   SER A  14       7.883 -10.120   1.569  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.778 -11.064   2.216  1.00  1.00           C  
ATOM    191  C   SER A  14       8.883 -12.342   1.381  1.00  1.00           C  
ATOM    192  O   SER A  14       9.959 -12.682   0.892  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.302 -11.393   3.632  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.505 -12.765   3.959  1.00  1.00           O  
ATOM    195  H   SER A  14       6.966 -10.069   1.963  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.743 -10.560   2.266  1.00  1.00           H  
ATOM    197  HB2 SER A  14       8.834 -10.767   4.348  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.243 -11.151   3.724  1.00  1.00           H  
ATOM    199  HG  SER A  14       9.357 -12.872   4.472  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.750 -13.016   1.245  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.701 -14.249   0.478  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.582 -14.182  -0.564  1.00  1.00           C  
ATOM    203  O   GLN A  15       6.836 -14.306  -1.761  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.523 -15.460   1.396  1.00  1.00           C  
ATOM    205  CG  GLN A  15       7.593 -16.765   0.602  1.00  1.00           C  
ATOM    206  CD  GLN A  15       7.702 -17.971   1.538  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       7.728 -17.847   2.751  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       7.764 -19.141   0.908  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.879 -12.733   1.646  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.668 -14.319  -0.021  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.297 -15.455   2.164  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.564 -15.393   1.910  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       6.704 -16.864  -0.021  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.452 -16.742  -0.068  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       7.738 -19.173  -0.091  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       7.837 -19.988   1.434  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.369 -13.986  -0.070  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.210 -13.901  -0.943  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.341 -12.667  -1.839  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.889 -11.648  -1.421  1.00  1.00           O  
ATOM    221  CB  LYS A  16       2.919 -13.932  -0.124  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.363 -15.354  -0.030  1.00  1.00           C  
ATOM    223  CD  LYS A  16       0.833 -15.349  -0.071  1.00  1.00           C  
ATOM    224  CE  LYS A  16       0.319 -15.844  -1.424  1.00  1.00           C  
ATOM    225  NZ  LYS A  16       0.312 -14.741  -2.411  1.00  1.00           N  
ATOM    226  H   LYS A  16       5.171 -13.886   0.905  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.212 -14.788  -1.576  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.109 -13.545   0.877  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       2.177 -13.277  -0.583  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       2.750 -15.955  -0.854  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.704 -15.822   0.893  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       0.443 -15.984   0.725  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       0.464 -14.341   0.115  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       0.950 -16.657  -1.784  1.00  1.00           H  
ATOM    235  HE3 LYS A  16      -0.687 -16.247  -1.312  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16       0.162 -13.839  -1.971  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16       1.187 -14.679  -2.918  1.00  1.00           H  
ATOM    238  N   THR A  17       3.830 -12.800  -3.053  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.883 -11.708  -4.011  1.00  1.00           C  
ATOM    240  C   THR A  17       2.523 -11.014  -4.104  1.00  1.00           C  
ATOM    241  O   THR A  17       1.489 -11.674  -4.192  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.368 -12.275  -5.347  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.725 -12.633  -5.100  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.458 -11.206  -6.438  1.00  1.00           C  
ATOM    245  H   THR A  17       3.387 -13.632  -3.386  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.596 -10.968  -3.649  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.742 -13.107  -5.668  1.00  1.00           H  
ATOM    248  HG1 THR A  17       6.165 -12.917  -5.952  1.00  1.00           H  
ATOM    249 HG21 THR A  17       5.165 -10.434  -6.133  1.00  1.00           H  
ATOM    250 HG22 THR A  17       4.798 -11.663  -7.367  1.00  1.00           H  
ATOM    251 HG23 THR A  17       3.476 -10.759  -6.591  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.568  -9.690  -4.081  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.352  -8.898  -4.161  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.552  -7.765  -5.169  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.533  -7.026  -5.091  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.961  -8.398  -2.769  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.419  -7.736  -2.792  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       1.007  -9.534  -1.745  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.413  -9.160  -4.008  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.558  -9.551  -4.521  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.688  -7.645  -2.466  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -1.032  -8.203  -3.563  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.898  -7.862  -1.821  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.309  -6.674  -3.009  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       0.204 -10.242  -1.951  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       1.968 -10.044  -1.812  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.882  -9.125  -0.742  1.00  1.00           H  
ATOM    268  N   MET A  19       0.607  -7.662  -6.091  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.667  -6.631  -7.113  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.419  -5.576  -6.892  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.584  -5.913  -6.686  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.487  -7.268  -8.493  1.00  1.00           C  
ATOM    273  CG  MET A  19      -0.952  -7.748  -8.691  1.00  1.00           C  
ATOM    274  SD  MET A  19      -1.035  -8.877 -10.071  1.00  1.00           S  
ATOM    275  CE  MET A  19      -2.779  -8.789 -10.440  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.188  -8.267  -6.147  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.652  -6.176  -7.012  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.743  -6.546  -9.267  1.00  1.00           H  
ATOM    279  HB3 MET A  19       1.172  -8.109  -8.601  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.309  -8.241  -7.786  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.608  -6.895  -8.869  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -3.134  -7.771 -10.280  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -2.946  -9.073 -11.479  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -3.324  -9.470  -9.786  1.00  1.00           H  
ATOM    285  N   PHE A  20       0.002  -4.321  -6.943  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -0.920  -3.214  -6.751  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.182  -2.483  -8.070  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.269  -2.036  -8.761  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.259  -2.247  -5.768  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.847  -0.834  -5.794  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.959  -0.547  -5.065  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.258   0.134  -6.546  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.505   0.763  -5.089  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.804   1.444  -6.570  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.916   1.732  -5.841  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.951  -4.056  -7.112  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -1.855  -3.633  -6.378  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.352  -2.649  -4.760  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.807  -2.189  -5.991  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.431  -1.323  -4.463  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.633  -0.096  -7.130  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.396   0.993  -4.505  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.332   2.220  -7.173  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.335   2.738  -5.860  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.469  -2.371  -8.407  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -2.943  -1.718  -9.608  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.160  -0.237  -9.332  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.661   0.108  -8.264  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.263  -2.412  -9.936  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.813  -2.628  -8.463  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.567  -2.885  -7.618  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.235  -1.842 -10.427  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -4.907  -1.801 -10.568  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.056  -3.372 -10.410  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.389  -1.818  -8.016  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.427  -3.521  -8.578  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.640  -2.380  -6.655  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.433  -3.957  -7.475  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.781   0.611 -10.289  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -2.924   2.057 -10.167  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.318   2.486 -10.663  1.00  1.00           C  
ATOM    322  O   HIS A  22      -4.895   3.438 -10.139  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.757   2.736 -10.899  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.520   3.027 -10.081  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.608   2.322 -10.206  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.272   3.977  -9.119  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.523   2.812  -9.355  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       1.031   3.836  -8.659  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.378   0.237 -11.136  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -2.851   2.320  -9.088  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.453   2.074 -11.744  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.126   3.704 -11.308  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.729   1.542 -10.850  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -0.994   4.731  -8.768  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.546   2.419  -9.246  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.811   1.766 -11.660  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.117   2.063 -12.223  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.129   2.234 -11.089  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.816   3.247 -10.975  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.516   0.955 -13.199  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.335   0.994 -12.081  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.036   3.001 -12.772  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -5.720   0.212 -13.251  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -7.434   0.479 -12.852  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -6.680   1.383 -14.188  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.206   1.206 -10.241  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.092   1.155  -9.098  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.691   2.226  -8.093  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.386   2.402  -7.095  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -7.899  -0.243  -8.515  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.238  -1.077  -9.645  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.413   0.000 -10.345  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.129   1.301  -9.400  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.243  -0.242  -7.645  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -8.873  -0.664  -8.263  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.718  -2.031  -9.717  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.247  -1.155 -10.051  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.440   0.117  -9.867  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.289  -0.255 -11.398  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.585   2.918  -8.366  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.075   3.972  -7.497  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.689   5.201  -8.341  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.662   5.829  -8.085  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -4.930   3.405  -6.646  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.253   2.207  -5.783  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.107   0.950  -6.212  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.723   2.119  -4.494  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.471   0.112  -5.229  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.860   0.781  -4.146  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.076   2.703  -9.212  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -6.896   4.275  -6.809  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.106   3.109  -7.336  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.569   4.217  -5.974  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.772   0.696  -7.139  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -5.954   2.975  -3.841  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.451  -0.987  -5.309  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.529   5.503  -9.321  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.284   6.639 -10.192  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.182   7.813  -9.798  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.261   8.808 -10.518  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.491   6.259 -11.660  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.217   6.495 -12.473  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.528   7.227 -13.780  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -5.110   8.381 -13.959  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -6.230   6.555 -14.627  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.361   4.987  -9.522  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.238   6.904 -10.036  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.782   5.211 -11.730  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.308   6.845 -12.080  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.509   7.079 -11.884  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.738   5.541 -12.691  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -7.204   6.729 -14.479  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.837   7.659  -8.657  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.726   8.694  -8.158  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.249   9.150  -6.778  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.812  10.076  -6.197  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.177   8.210  -8.179  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -10.909   8.722  -9.421  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -12.373   9.036  -9.104  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -12.677  10.518  -9.333  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -13.656  11.007  -8.337  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.767   6.847  -8.078  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.659   9.540  -8.843  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.201   7.120  -8.161  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.692   8.553  -7.281  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.414   9.617  -9.796  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -10.857   7.974 -10.212  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -13.023   8.427  -9.731  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.589   8.773  -8.069  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -11.757  11.099  -9.264  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -13.070  10.663 -10.340  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -13.315  10.904  -7.387  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -13.872  11.989  -8.466  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.216   8.477  -6.293  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.656   8.801  -4.991  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.358   9.588  -5.180  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.443   9.128  -5.861  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.467   7.523  -4.171  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.015   7.849  -2.746  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.745   6.683  -4.162  1.00  1.00           C  
ATOM    421  H   VAL A  28      -6.763   7.725  -6.772  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.377   9.432  -4.471  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.682   6.934  -4.645  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.520   8.820  -2.735  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -6.882   7.876  -2.086  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -5.320   7.083  -2.401  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.489   7.146  -4.810  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -7.523   5.679  -4.524  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.135   6.624  -3.145  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.320  10.761  -4.565  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.149  11.616  -4.658  1.00  1.00           C  
ATOM    432  C   GLU A  29      -2.876  10.800  -4.427  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.820   9.974  -3.516  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.241  12.780  -3.668  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.342  14.118  -4.404  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -2.976  14.802  -4.487  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -1.979  14.156  -4.842  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -2.973  16.052  -4.167  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.069  11.128  -4.014  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.157  12.010  -5.674  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.111  12.648  -3.026  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.364  12.782  -3.021  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -4.734  13.956  -5.408  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.048  14.768  -3.888  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -2.427  16.572  -4.825  1.00  1.00           H  
ATOM    446  N   CYS A  30      -1.885  11.058  -5.267  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.616  10.358  -5.166  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.126  10.456  -3.720  1.00  1.00           C  
ATOM    449  O   CYS A  30       0.064   9.439  -3.055  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.414  10.907  -6.156  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.243  11.267  -7.825  1.00  1.00           S  
ATOM    452  H   CYS A  30      -1.938  11.731  -6.005  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -0.808   9.321  -5.440  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.842  11.821  -5.744  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       1.228  10.188  -6.248  1.00  1.00           H  
ATOM    456  N   VAL A  31       0.063  11.690  -3.276  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.527  11.935  -1.921  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.138  10.936  -0.971  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.538  10.292  -0.169  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.266  13.392  -1.533  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.196  13.771  -1.776  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.666  13.653  -0.080  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.094  12.512  -3.823  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.604  11.769  -1.906  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.887  14.024  -2.170  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.829  13.261  -1.050  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.314  14.849  -1.668  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.486  13.473  -2.784  1.00  1.00           H  
ATOM    469 HG21 VAL A  31      -0.030  13.143   0.586  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       1.675  13.277   0.093  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       0.639  14.724   0.118  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.453  10.838  -1.092  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.217   9.929  -0.255  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.439   8.630  -0.031  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.401   8.110   1.083  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.582   9.714  -0.911  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -3.948  11.008  -1.382  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.672   9.365   0.104  1.00  1.00           C  
ATOM    479  H   THR A  32      -1.995  11.366  -1.747  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.352  10.393   0.722  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.522   8.958  -1.694  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -4.566  10.926  -2.164  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -4.465   8.385   0.536  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -4.685  10.115   0.895  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -5.640   9.345  -0.395  1.00  1.00           H  
ATOM    486  N   CYS A  33      -0.838   8.145  -1.107  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.064   6.917  -1.042  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.420   7.287  -0.997  1.00  1.00           C  
ATOM    489  O   CYS A  33       2.146   6.871  -0.097  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.384   5.984  -2.212  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.635   4.749  -1.702  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.874   8.574  -2.009  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.363   6.406  -0.127  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -0.756   6.562  -3.058  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.523   5.479  -2.544  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.835   8.074  -1.990  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.214   8.531  -2.115  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.439   9.760  -1.214  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.611  10.872  -1.707  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.527   8.771  -3.599  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.474   7.564  -4.508  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.469   6.674  -4.580  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.508   7.130  -5.384  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       4.135   5.723  -5.466  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.934   5.956  -5.992  1.00  1.00           N  
ATOM    506  H   HIS A  34       1.166   8.368  -2.687  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.880   7.716  -1.752  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.793   9.515  -3.987  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.553   9.200  -3.667  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.330   6.731  -4.040  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.548   7.634  -5.573  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.772   4.862  -5.724  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.431   9.515   0.097  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.629  10.557   1.098  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.846  11.420   0.718  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.684  10.993  -0.075  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.728   9.902   2.484  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.006   9.159   2.796  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.200   9.759   2.816  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.237   7.839   3.100  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.138   8.849   3.121  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.597   7.646   3.306  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.282   8.567   0.412  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.730  11.213   1.093  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.610  10.704   3.250  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.886   9.179   2.581  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.348  10.749   2.627  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.464   7.058   3.169  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.214   9.068   3.206  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.901  12.610   1.299  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.997  13.525   1.029  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.193  13.154   1.908  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.027  12.547   2.964  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.537  14.975   1.194  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.097  15.274   0.773  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.235  15.636   1.984  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       4.056  16.360  -0.305  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.215  12.950   1.942  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.281  13.394  -0.015  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.654  15.255   2.241  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.205  15.615   0.617  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.674  14.370   0.335  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       2.261  15.989   1.644  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       3.104  14.756   2.612  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.726  16.423   2.557  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       4.510  17.273   0.081  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.609  16.022  -1.182  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       3.021  16.557  -0.582  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.372  13.536   1.439  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.595  13.252   2.169  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.349  14.559   2.421  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.844  15.185   1.485  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.429  12.218   1.411  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.761  11.961   2.119  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.648  10.915   1.222  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.498  14.030   0.579  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.313  12.820   3.129  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.648  12.623   0.423  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      11.991  10.896   2.086  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.552  12.519   1.618  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      11.689  12.285   3.157  1.00  1.00           H  
ATOM    562 HG21 VAL A  37      10.212  10.244   0.574  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       9.495  10.441   2.191  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       8.682  11.134   0.767  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.413  14.934   3.690  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.098  16.155   4.077  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.532  17.328   3.275  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.278  18.203   2.837  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.597  16.062   3.785  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.503  16.695   4.843  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.031  17.394   5.752  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.760  16.442   4.706  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.007  14.419   4.446  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.920  16.257   5.148  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.867  15.011   3.679  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.795  16.540   2.826  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      15.039  16.597   3.759  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.218  17.309   3.106  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.543  18.360   2.364  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.108  18.480   0.947  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.150  19.572   0.382  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.618  16.594   3.466  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.475  18.149   2.318  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.658  19.310   2.887  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.526  17.342   0.413  1.00  1.00           N  
ATOM    586  CA  LYS A  40      10.086  17.306  -0.927  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.415  16.186  -1.725  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.734  15.012  -1.544  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.611  17.190  -0.868  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.229  17.383  -2.254  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.629  17.991  -2.150  1.00  1.00           C  
ATOM    592  CE  LYS A  40      14.386  17.854  -3.472  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      14.665  19.187  -4.051  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.488  16.458   0.879  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.854  18.258  -1.404  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      12.010  17.936  -0.181  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.890  16.213  -0.474  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      12.283  16.424  -2.769  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.591  18.031  -2.854  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      13.553  19.044  -1.878  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      14.187  17.496  -1.355  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      15.322  17.319  -3.309  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      13.799  17.262  -4.175  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      15.179  19.780  -3.408  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      15.217  19.126  -4.899  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.498  16.589  -2.592  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.779  15.634  -3.418  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.743  14.591  -3.985  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.769  14.940  -4.568  1.00  1.00           O  
ATOM    610  CB  GLU A  41       7.017  16.344  -4.540  1.00  1.00           C  
ATOM    611  CG  GLU A  41       5.916  17.242  -3.973  1.00  1.00           C  
ATOM    612  CD  GLU A  41       6.011  18.656  -4.549  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       6.902  19.426  -4.160  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       5.116  18.946  -5.432  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.244  17.546  -2.733  1.00  1.00           H  
ATOM    616  HA  GLU A  41       7.064  15.153  -2.750  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       7.710  16.942  -5.133  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.580  15.605  -5.211  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       4.940  16.816  -4.203  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       5.998  17.282  -2.886  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       5.462  19.653  -6.049  1.00  1.00           H  
ATOM    622  N   SER A  42       8.380  13.331  -3.794  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.201  12.234  -4.279  1.00  1.00           C  
ATOM    624  C   SER A  42       8.316  11.044  -4.654  1.00  1.00           C  
ATOM    625  O   SER A  42       7.194  10.888  -4.175  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.236  11.816  -3.233  1.00  1.00           C  
ATOM    627  OG  SER A  42      11.012  10.701  -3.664  1.00  1.00           O  
ATOM    628  H   SER A  42       7.545  13.055  -3.319  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.712  12.623  -5.160  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.897  12.657  -3.021  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.729  11.567  -2.301  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.210  10.781  -4.641  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.852  10.197  -5.535  1.00  1.00           N  
ATOM    634  CA  TYR A  43       8.141   9.021  -5.994  1.00  1.00           C  
ATOM    635  C   TYR A  43       9.117   7.869  -6.185  1.00  1.00           C  
ATOM    636  O   TYR A  43       9.156   7.297  -7.274  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.420   9.342  -7.300  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.314  10.358  -7.144  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.626  11.698  -6.883  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.977   9.961  -7.261  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.601  12.640  -6.739  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.952  10.903  -7.117  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.264  12.243  -6.856  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.265  13.161  -6.716  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.778  10.371  -5.899  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.403   8.738  -5.243  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.148   9.727  -8.014  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.993   8.421  -7.698  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.658  12.004  -6.792  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.736   8.927  -7.463  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.842  13.674  -6.537  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.920  10.597  -7.208  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.238  13.556  -5.841  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.875   7.554  -5.145  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.839   6.470  -5.222  1.00  1.00           C  
ATOM    656  C   ALA A  44      10.181   5.173  -4.745  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.322   5.196  -3.865  1.00  1.00           O  
ATOM    658  CB  ALA A  44      12.079   6.830  -4.402  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.837   8.024  -4.263  1.00  1.00           H  
ATOM    660  HA  ALA A  44      11.129   6.357  -6.267  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.853   6.735  -3.340  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.895   6.156  -4.662  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      12.373   7.857  -4.621  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.610   4.073  -5.347  1.00  1.00           N  
ATOM    665  CA  LYS A  45      10.074   2.770  -4.994  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.890   2.692  -3.477  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.650   3.298  -2.724  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.955   1.656  -5.565  1.00  1.00           C  
ATOM    669  CG  LYS A  45      10.374   1.113  -6.872  1.00  1.00           C  
ATOM    670  CD  LYS A  45      11.152  -0.115  -7.349  1.00  1.00           C  
ATOM    671  CE  LYS A  45      10.396  -1.404  -7.020  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      11.261  -2.331  -6.256  1.00  1.00           N  
ATOM    673  H   LYS A  45      11.310   4.063  -6.062  1.00  1.00           H  
ATOM    674  HA  LYS A  45       9.096   2.680  -5.466  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      11.961   2.036  -5.740  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      11.042   0.848  -4.838  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       9.326   0.851  -6.727  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      10.406   1.888  -7.638  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      11.317  -0.050  -8.424  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      12.134  -0.134  -6.876  1.00  1.00           H  
ATOM    681  HE2 LYS A  45       9.502  -1.171  -6.442  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      10.064  -1.883  -7.941  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      11.500  -3.157  -6.794  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      12.134  -1.896  -5.981  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.876   1.941  -3.075  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.582   1.776  -1.661  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.891   1.469  -0.931  1.00  1.00           C  
ATOM    688  O   CYS A  46      10.074   1.872   0.217  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.529   0.691  -1.425  1.00  1.00           C  
ATOM    690  SG  CYS A  46       6.069   1.234  -0.464  1.00  1.00           S  
ATOM    691  H   CYS A  46       8.262   1.451  -3.694  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.158   2.719  -1.317  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       7.192   0.315  -2.391  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.999  -0.144  -0.905  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.767   0.760  -1.626  1.00  1.00           N  
ATOM    696  CA  GLY A  47      12.054   0.395  -1.058  1.00  1.00           C  
ATOM    697  C   GLY A  47      13.195   1.120  -1.774  1.00  1.00           C  
ATOM    698  O   GLY A  47      14.047   0.485  -2.394  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.610   0.436  -2.559  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      12.070   0.642   0.003  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      12.197  -0.683  -1.136  1.00  1.00           H  
ATOM    702  N   SER A  48      13.175   2.440  -1.665  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.197   3.259  -2.295  1.00  1.00           C  
ATOM    704  C   SER A  48      15.272   3.632  -1.272  1.00  1.00           C  
ATOM    705  O   SER A  48      15.083   3.443  -0.071  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.590   4.521  -2.911  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.591   5.434  -3.353  1.00  1.00           O  
ATOM    708  H   SER A  48      12.478   2.949  -1.159  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.619   2.637  -3.084  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.955   4.244  -3.752  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.950   5.011  -2.177  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.323   6.371  -3.128  1.00  1.00           H  
ATOM    713  N   SER A  49      16.375   4.156  -1.785  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.480   4.557  -0.931  1.00  1.00           C  
ATOM    715  C   SER A  49      16.948   5.271   0.313  1.00  1.00           C  
ATOM    716  O   SER A  49      16.183   6.229   0.204  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.458   5.462  -1.684  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.537   5.888  -0.856  1.00  1.00           O  
ATOM    719  H   SER A  49      16.521   4.307  -2.763  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.983   3.631  -0.654  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.853   4.928  -2.548  1.00  1.00           H  
ATOM    722  HB3 SER A  49      17.926   6.334  -2.064  1.00  1.00           H  
ATOM    723  HG  SER A  49      20.210   5.153  -0.766  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.373   4.778   1.467  1.00  1.00           N  
ATOM    725  CA  GLY A  50      16.948   5.357   2.730  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.422   5.389   2.833  1.00  1.00           C  
ATOM    727  O   GLY A  50      14.836   6.435   3.107  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.994   3.999   1.547  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.360   4.778   3.557  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.343   6.369   2.822  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.821   4.230   2.609  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.374   4.112   2.673  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.030   2.764   3.311  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.730   2.293   4.204  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.732   4.270   1.293  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.441   5.724   0.436  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.305   3.383   2.386  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.020   4.935   3.292  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.898   3.371   0.700  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.653   4.389   1.396  1.00  1.00           H  
ATOM    741  N   HIS A  52      11.938   2.173   2.824  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.454   0.885   3.308  1.00  1.00           C  
ATOM    743  C   HIS A  52      11.946  -0.239   2.377  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.204  -0.688   1.504  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.927   0.955   3.462  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.352   2.267   3.942  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.374   2.635   5.227  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.735   3.289   3.262  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.794   3.840   5.342  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.381   4.290   4.159  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.424   2.636   2.089  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.892   0.710   4.316  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.473   0.732   2.469  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.622   0.167   4.188  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.773   2.075   5.977  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.551   3.311   2.177  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.675   4.385   6.292  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.184  -0.656   2.598  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.772  -1.713   1.792  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.479  -2.713   2.709  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.644  -3.044   2.491  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.808  -1.150   0.817  1.00  1.00           C  
ATOM    763  CG  ASP A  53      14.939  -1.916  -0.501  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      14.016  -1.925  -1.329  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      16.061  -2.532  -0.664  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.780  -0.286   3.310  1.00  1.00           H  
ATOM    767  HA  ASP A  53      12.937  -2.160   1.252  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      14.550  -0.115   0.594  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      15.780  -1.137   1.311  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      15.949  -3.278  -1.320  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.746  -3.167   3.714  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.288  -4.123   4.665  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.138  -4.855   5.359  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.524  -4.320   6.281  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.119  -3.420   5.740  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.483  -4.052   6.020  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      17.446  -3.855   5.263  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.538  -4.785   7.080  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.799  -2.893   3.884  1.00  1.00           H  
ATOM    780  HA  ASP A  54      14.912  -4.793   4.073  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      15.270  -2.382   5.441  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.546  -3.403   6.667  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      15.648  -5.209   7.249  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.880  -6.066   4.889  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.814  -6.877   5.452  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.413  -7.889   6.431  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.796  -8.911   6.727  1.00  1.00           O  
ATOM    788  CB  LEU A  55      10.981  -7.516   4.340  1.00  1.00           C  
ATOM    789  CG  LEU A  55       9.521  -7.069   4.254  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       9.008  -7.144   2.814  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       8.644  -7.870   5.218  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.384  -6.494   4.138  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.154  -6.209   6.006  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      11.462  -7.304   3.385  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      11.002  -8.598   4.473  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.465  -6.024   4.561  1.00  1.00           H  
ATOM    797 HD11 LEU A  55       9.147  -6.179   2.328  1.00  1.00           H  
ATOM    798 HD12 LEU A  55       9.563  -7.909   2.271  1.00  1.00           H  
ATOM    799 HD13 LEU A  55       7.948  -7.399   2.819  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       8.460  -8.861   4.803  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       9.153  -7.967   6.177  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       7.694  -7.354   5.360  1.00  1.00           H  
ATOM    803  N   THR A  56      13.607  -7.569   6.907  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.296  -8.438   7.846  1.00  1.00           C  
ATOM    805  C   THR A  56      14.158  -7.898   9.271  1.00  1.00           C  
ATOM    806  O   THR A  56      14.642  -8.512  10.221  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.748  -8.575   7.387  1.00  1.00           C  
ATOM    808  OG1 THR A  56      15.776  -9.815   6.686  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.715  -8.785   8.554  1.00  1.00           C  
ATOM    810  H   THR A  56      14.102  -6.736   6.661  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.814  -9.416   7.827  1.00  1.00           H  
ATOM    812  HB  THR A  56      16.048  -7.718   6.783  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.303  -9.720   5.842  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.779  -7.869   9.142  1.00  1.00           H  
ATOM    815 HG22 THR A  56      16.352  -9.596   9.185  1.00  1.00           H  
ATOM    816 HG23 THR A  56      17.702  -9.038   8.168  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.494  -6.756   9.376  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.286  -6.127  10.669  1.00  1.00           C  
ATOM    819  C   ALA A  57      11.956  -6.604  11.255  1.00  1.00           C  
ATOM    820  O   ALA A  57      11.897  -7.016  12.413  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.342  -4.606  10.512  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.104  -6.263   8.598  1.00  1.00           H  
ATOM    823  HA  ALA A  57      14.097  -6.442  11.325  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      13.101  -4.338   9.483  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      12.620  -4.145  11.186  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      14.344  -4.252  10.754  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.923  -6.534  10.430  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.597  -6.953  10.852  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.858  -5.759  11.458  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.658  -5.593  11.242  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.691  -8.159  11.790  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.504  -9.104  11.588  1.00  1.00           C  
ATOM    833  CD  LYS A  58       8.958 -10.432  10.979  1.00  1.00           C  
ATOM    834  CE  LYS A  58       8.771 -11.582  11.971  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       9.395 -12.820  11.452  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.980  -6.197   9.490  1.00  1.00           H  
ATOM    837  HA  LYS A  58       9.058  -7.279   9.962  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.622  -8.695  11.608  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       9.717  -7.818  12.825  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.014  -9.286  12.545  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       7.767  -8.634  10.937  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       8.389 -10.633  10.072  1.00  1.00           H  
ATOM    843  HD3 LYS A  58      10.007 -10.363  10.689  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       9.215 -11.318  12.931  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       7.709 -11.749  12.147  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       9.731 -13.418  12.199  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       8.745 -13.372  10.904  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.604  -4.958  12.204  1.00  1.00           N  
ATOM    849  CA  LYS A  59       9.033  -3.784  12.843  1.00  1.00           C  
ATOM    850  C   LYS A  59      10.061  -2.650  12.826  1.00  1.00           C  
ATOM    851  O   LYS A  59      11.162  -2.798  13.354  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.522  -4.130  14.243  1.00  1.00           C  
ATOM    853  CG  LYS A  59       8.644  -2.930  15.184  1.00  1.00           C  
ATOM    854  CD  LYS A  59       7.464  -2.873  16.156  1.00  1.00           C  
ATOM    855  CE  LYS A  59       7.571  -3.975  17.212  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       7.340  -3.420  18.565  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.578  -5.101  12.375  1.00  1.00           H  
ATOM    858  HA  LYS A  59       8.171  -3.477  12.251  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       7.481  -4.448  14.186  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       9.089  -4.970  14.643  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       9.578  -2.995  15.742  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       8.685  -2.010  14.601  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       7.436  -1.899  16.643  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       6.529  -2.982  15.606  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       6.842  -4.758  17.005  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       8.557  -4.437  17.166  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       7.048  -2.450  18.533  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       6.619  -3.928  19.066  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.664  -1.544  12.215  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.537  -0.386  12.124  1.00  1.00           C  
ATOM    871  C   GLY A  60      10.289   0.386  10.826  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.791  -0.175   9.851  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.767  -1.432  11.789  1.00  1.00           H  
ATOM    874  HA2 GLY A  60      10.368   0.270  12.978  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.578  -0.706  12.168  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.649   1.661  10.855  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.472   2.515   9.693  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.209   1.928   8.486  1.00  1.00           C  
ATOM    879  O   GLU A  61      10.936   2.303   7.346  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.945   3.941   9.983  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.234   3.934  10.807  1.00  1.00           C  
ATOM    882  CD  GLU A  61      13.151   5.089  10.401  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      13.183   5.469   9.221  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      13.846   5.598  11.361  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.054   2.109  11.651  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.399   2.526   9.502  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.111   4.471   9.045  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.167   4.483  10.522  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      11.992   4.013  11.867  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.754   2.986  10.668  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      13.731   6.591  11.377  1.00  1.00           H  
ATOM    892  N   LYS A  62      12.127   1.019   8.778  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.904   0.377   7.731  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.266  -0.968   7.380  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.965  -1.918   7.031  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.374   0.272   8.143  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.890   1.610   8.677  1.00  1.00           C  
ATOM    898  CD  LYS A  62      16.080   2.107   7.852  1.00  1.00           C  
ATOM    899  CE  LYS A  62      17.380   2.012   8.654  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      18.283   3.133   8.311  1.00  1.00           N  
ATOM    901  H   LYS A  62      12.342   0.720   9.708  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.861   1.020   6.852  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.487  -0.497   8.907  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.974  -0.038   7.288  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      14.090   2.350   8.650  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      15.187   1.499   9.720  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.167   1.516   6.940  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.910   3.140   7.549  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      17.158   2.028   9.721  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      17.874   1.063   8.445  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      18.728   3.527   9.133  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      19.026   2.845   7.685  1.00  1.00           H  
ATOM    913  N   SER A  63      10.946  -1.007   7.485  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.206  -2.220   7.184  1.00  1.00           C  
ATOM    915  C   SER A  63       9.042  -1.903   6.242  1.00  1.00           C  
ATOM    916  O   SER A  63       8.382  -0.876   6.390  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.689  -2.882   8.462  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.488  -4.283   8.295  1.00  1.00           O  
ATOM    919  H   SER A  63      10.385  -0.229   7.770  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.922  -2.882   6.697  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.399  -2.712   9.271  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.750  -2.415   8.759  1.00  1.00           H  
ATOM    923  HG  SER A  63       9.910  -4.589   7.441  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.827  -2.804   5.295  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.755  -2.633   4.330  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.590  -3.555   4.699  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.942  -4.161   3.849  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.276  -2.842   2.907  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.279  -2.566   1.779  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.856  -1.096   1.769  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.843  -3.010   0.428  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.369  -3.637   5.182  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.414  -1.600   4.399  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.145  -2.200   2.761  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.622  -3.872   2.815  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.383  -3.158   1.964  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       7.293  -0.599   0.903  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       5.770  -1.031   1.716  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       7.205  -0.611   2.680  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       8.916  -2.818   0.401  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       7.661  -4.076   0.291  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       7.354  -2.452  -0.371  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.336  -3.646   6.006  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.267  -4.479   6.519  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.426  -3.687   7.510  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.215  -3.882   7.597  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.862  -5.717   7.183  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.983  -6.305   8.261  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.994  -7.237   7.926  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.158  -5.918   9.595  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.178  -7.781   8.925  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.342  -6.462  10.594  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.352  -7.394  10.259  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.558  -7.924  11.233  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.898  -3.127   6.665  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.633  -4.793   5.689  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.030  -6.476   6.418  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.822  -5.448   7.625  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.859  -7.536   6.897  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.921  -5.199   9.853  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.415  -8.500   8.667  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.477  -6.163  11.623  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.655  -7.600  11.198  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.071  -2.790   8.259  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.381  -1.977   9.239  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.833  -0.721   8.575  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.153   0.056   9.242  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.343  -1.616  10.367  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.735  -0.711  11.412  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.914  -1.247  12.411  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.993   0.665  11.381  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.351  -0.408  13.379  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.429   1.504  12.350  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.609   0.968  13.349  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.060   1.785  14.293  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.068  -2.668   8.149  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.550  -2.549   9.652  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.671  -2.535  10.852  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.212  -1.117   9.938  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.715  -2.308  12.434  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.626   1.079  10.611  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.717  -0.822  14.150  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.628   2.566  12.327  1.00  1.00           H  
ATOM    984  HH  TYR A  66       3.717   2.269  14.799  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.134  -0.548   7.296  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.661   0.617   6.568  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.745   0.164   5.429  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.270   0.985   4.646  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.850   1.449   6.083  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.806   1.764   7.236  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.583   0.744   4.940  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.688  -1.185   6.760  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.083   1.227   7.262  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.464   2.394   5.701  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.305   2.410   7.957  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       6.102   0.836   7.726  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.690   2.269   6.848  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       5.066  -0.182   4.694  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.602   1.394   4.065  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       6.605   0.520   5.247  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.525  -1.141   5.373  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.674  -1.713   4.343  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.303  -2.035   4.941  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.730  -1.714   4.358  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.356  -2.932   3.718  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.321  -3.919   3.174  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.339  -2.510   2.625  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.915  -1.802   6.014  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.549  -0.960   3.565  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.922  -3.437   4.501  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       1.139  -4.699   3.914  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.391  -3.392   2.965  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       1.698  -4.371   2.256  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       3.043  -2.958   1.677  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       3.333  -1.423   2.531  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       4.342  -2.846   2.888  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.335  -2.674   6.111  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.871  -3.065   6.833  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.218  -1.994   7.883  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.091  -1.159   7.649  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.670  -4.474   7.410  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.184  -5.538   6.452  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.112  -5.752   6.212  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.871  -6.444   5.680  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.230  -6.752   5.324  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69       0.034  -7.216   4.963  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.233  -2.898   6.517  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.709  -3.111   6.102  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.075  -4.402   8.237  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.645  -4.815   7.826  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.870  -5.227   6.644  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -1.967  -6.542   5.637  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.189  -7.139   4.945  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.521  -2.056   9.008  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.748  -1.104  10.083  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.030  -0.318   9.800  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.994   0.715   9.134  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.474  -0.194  10.226  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.187  -2.738   9.190  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.874  -1.670  11.005  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.697   0.268   9.264  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.265   0.581  10.962  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       1.330  -0.785  10.552  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.132  -0.839  10.320  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.422  -0.199  10.132  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.714   0.759  11.288  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.867   1.111  11.533  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.544  -1.236  10.043  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.880  -1.799  11.425  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -4.847  -2.842  11.858  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -5.509  -3.921  12.624  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -5.039  -5.184  12.713  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -3.899  -5.536  12.082  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -5.711  -6.068  13.425  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.152  -1.680  10.860  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.331   0.341   9.189  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.432  -0.780   9.606  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.243  -2.046   9.379  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.913  -0.989  12.153  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -6.872  -2.251  11.406  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -4.350  -3.258  10.982  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.077  -2.371  12.468  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -6.357  -3.702  13.107  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.648   1.155  11.970  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.775   2.065  13.095  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.452   3.501  12.678  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.430   3.816  11.489  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.714   0.864  11.765  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.789   2.017  13.494  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.103   1.755  13.896  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.210   4.334  13.679  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.889   5.729  13.431  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.396   5.886  13.135  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.580   5.938  14.054  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.310   6.607  14.611  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -3.449   8.070  14.185  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -3.261   9.009  15.378  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -4.185   9.172  16.190  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -2.107   9.580  15.447  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.230   4.070  14.643  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.472   6.009  12.553  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -4.257   6.251  15.015  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.572   6.526  15.410  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -2.710   8.300  13.417  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -4.431   8.231  13.741  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -1.382   8.898  15.352  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -1.085   5.958  11.849  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.295   6.108  11.421  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.526   7.546  10.951  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.418   8.329  10.852  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.648   5.054  10.370  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.448   3.596  10.789  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.586   2.657   9.589  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.399   3.217  11.926  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.755   5.915  11.108  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       0.929   5.923  12.288  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.047   5.241   9.480  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.691   5.189  10.084  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.568   3.486  11.168  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       0.644   3.244   8.673  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       1.492   2.060   9.697  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74      -0.281   1.997   9.543  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       1.809   4.122  12.373  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       0.853   2.653  12.683  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       2.211   2.605  11.532  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.785   7.850  10.674  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.151   9.179  10.217  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.260   9.571   9.036  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.665  10.648   9.033  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.648   9.246   9.907  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.123  10.697   9.809  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       4.674  11.186  11.150  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       4.593  12.710  11.253  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       3.589  13.109  12.265  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.547   7.207  10.757  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       1.961   9.871  11.038  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.208   8.728  10.685  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.852   8.729   8.969  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       4.895  10.780   9.043  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.296  11.335   9.497  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       4.110  10.732  11.965  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       5.709  10.865  11.261  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       5.569  13.115  11.521  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       4.328  13.133  10.284  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       3.504  12.422  13.007  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       3.825  13.990  12.708  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.197   8.676   8.061  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.389   8.915   6.878  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.862   8.034   6.924  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.470   7.869   7.980  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.213   8.707   5.606  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       0.723   9.502   4.419  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       0.530  10.872   4.463  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       0.391   9.107   3.157  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       0.100  11.272   3.276  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       0.013  10.177   2.468  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.684   7.803   8.072  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.087   9.962   6.911  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       2.250   8.978   5.809  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       1.205   7.648   5.349  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       0.689  11.460   5.256  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       0.428   8.085   2.779  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76      -0.143  12.297   2.994  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.208   7.492   5.765  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.375   6.633   5.660  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.998   5.299   5.011  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.803   5.228   3.799  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.457   7.397   4.895  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.484   8.678   5.518  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.858   6.833   5.142  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.707   7.632   4.911  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.729   6.410   6.667  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.232   7.428   3.829  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.217   9.384   4.862  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -4.808   6.057   5.906  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.518   7.632   5.478  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.246   6.406   4.217  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.908   4.276   5.848  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.559   2.948   5.371  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.664   2.412   4.459  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.764   2.962   4.421  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.321   1.989   6.538  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.497   2.628   7.799  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.069   4.342   6.832  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.632   3.077   4.812  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.007   1.145   6.460  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.311   1.584   6.475  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.465   2.829   7.949  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.335   1.344   3.748  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.286   0.727   2.840  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.485   0.241   3.657  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.591   0.758   3.509  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.647  -0.407   2.035  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.005  -0.015   1.328  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.438   0.902   3.785  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.587   1.498   2.131  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.550  -1.281   2.680  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.320  -0.683   1.224  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.224  -0.746   4.501  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.268  -1.307   5.342  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.028  -0.171   6.031  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.166  -0.351   6.459  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.681  -2.332   6.313  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.780  -3.797   5.884  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.164  -4.368   6.201  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.417  -3.962   4.407  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.322  -1.160   4.615  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -5.961  -1.840   4.690  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.630  -2.091   6.473  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.182  -2.221   7.275  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.056  -4.372   6.460  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.930  -3.651   5.905  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.307  -5.299   5.652  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.241  -4.562   7.271  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.090  -4.683   3.945  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -4.510  -3.001   3.901  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -3.390  -4.318   4.323  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.366   0.974   6.116  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.964   2.138   6.746  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.160   2.605   5.913  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.307   2.464   6.335  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.905   3.231   6.909  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.440   1.112   5.765  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.314   1.839   7.734  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -3.933   2.842   6.607  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -5.166   4.085   6.283  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -4.864   3.545   7.952  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.852   3.151   4.747  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.887   3.639   3.851  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.940   2.541   3.691  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.104   2.728   4.036  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.309   4.078   2.504  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.647   4.700   1.422  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.916   3.262   4.411  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.318   4.522   4.323  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.561   4.856   2.656  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.804   3.239   2.025  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.491   1.403   3.160  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.347   0.245   2.930  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.332   0.085   4.102  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.445  -0.403   3.912  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.462  -0.985   2.677  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.885  -1.133   1.288  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.555  -2.320   0.768  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.591  -0.199   0.324  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.074  -2.132  -0.471  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.074  -0.840  -0.795  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.515   1.339   2.905  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.941   0.435   2.008  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.607  -0.944   3.392  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.071  -1.893   2.888  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.661  -3.208   1.255  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.742   0.887   0.423  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.725  -2.941  -1.132  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.888   0.505   5.277  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.717   0.414   6.467  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.995   1.233   6.278  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.094   0.744   6.535  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.958   0.892   7.706  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.503   0.354   8.907  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.982   0.901   5.424  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.954  -0.645   6.573  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.910   0.603   7.623  1.00  1.00           H  
ATOM   1244  HB3 SER A  84      -9.986   1.980   7.751  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -11.225  -0.304   8.691  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.808   2.467   5.832  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.932   3.359   5.606  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.767   2.835   4.436  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -14.992   2.950   4.441  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.446   4.797   5.418  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -13.625   5.760   5.261  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -13.562   6.878   6.303  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -14.953   7.182   6.864  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -14.853   8.074   8.042  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.911   2.857   5.626  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.549   3.342   6.505  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.840   5.095   6.274  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -11.804   4.856   4.539  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -13.617   6.190   4.260  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -14.561   5.212   5.365  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -12.895   6.587   7.115  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -13.143   7.777   5.853  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -15.567   7.653   6.096  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -15.450   6.254   7.145  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -13.899   8.371   8.213  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -15.406   8.916   7.929  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.071   2.270   3.460  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.733   1.727   2.286  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.746   0.666   2.721  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.894   0.682   2.280  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.693   1.192   1.299  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.366   0.474   0.129  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.781   2.315   0.802  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.075   2.180   3.463  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.267   2.545   1.802  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.074   0.467   1.826  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.451  -0.589   0.355  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -14.361   0.891  -0.031  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -12.768   0.607  -0.772  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -12.028   3.241   1.320  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -10.741   2.054   1.001  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -11.922   2.450  -0.271  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.284  -0.230   3.580  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.135  -1.296   4.080  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.396  -0.689   4.697  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.406  -1.374   4.855  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.353  -2.175   5.059  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.298  -2.898   6.021  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.463  -3.170   4.312  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.348  -0.235   3.934  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.423  -1.913   3.229  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.707  -1.525   5.649  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.868  -2.164   6.591  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.983  -3.527   5.453  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -14.717  -3.517   6.704  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -13.353  -4.076   4.907  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -13.920  -3.418   3.354  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -12.483  -2.725   4.143  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.297   0.590   5.030  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.418   1.296   5.626  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.384   1.735   4.524  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.359   2.435   4.791  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -16.897   2.477   6.449  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.472   1.139   4.898  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -17.931   0.603   6.293  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -15.883   2.265   6.787  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -16.894   3.376   5.832  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -17.544   2.631   7.313  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -18.079   1.304   3.309  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.908   1.644   2.165  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.540   0.381   1.574  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.709   0.389   1.191  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -18.101   2.399   1.107  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.927   3.530   0.491  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -20.024   2.976  -0.419  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -21.187   2.876   0.002  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -19.635   2.643  -1.602  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.284   0.735   3.100  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.687   2.299   2.555  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -17.197   2.807   1.558  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.784   1.709   0.325  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.375   4.131   1.283  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -18.275   4.191  -0.080  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -19.382   3.459  -2.122  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.740  -0.673   1.520  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -19.206  -1.940   0.983  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.921  -3.053   1.993  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -18.077  -3.922   1.785  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.599  -2.192  -0.398  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -19.637  -2.785  -1.354  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -19.689  -1.997  -2.664  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -20.627  -2.667  -3.670  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -22.039  -2.469  -3.273  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.791  -0.671   1.834  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -20.285  -1.861   0.851  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -18.215  -1.258  -0.808  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.752  -2.872  -0.308  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -19.392  -3.827  -1.561  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -20.619  -2.776  -0.880  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -20.027  -0.980  -2.468  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.688  -1.924  -3.089  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -20.461  -2.253  -4.664  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -20.406  -3.733  -3.728  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -22.206  -1.533  -2.918  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -22.675  -2.605  -4.051  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.654  -3.005   3.108  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.552  -3.957   4.193  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -19.500  -5.370   3.631  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -18.990  -6.261   4.308  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -20.816  -3.743   5.022  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.193  -2.346   4.771  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.655  -1.997   3.385  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -18.665  -3.766   4.798  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -21.631  -4.397   4.710  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -20.583  -3.893   6.076  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.263  -2.144   4.801  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.674  -1.807   5.564  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.454  -2.011   2.643  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.177  -1.018   3.409  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -20.020  -5.548   2.425  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -20.022  -6.859   1.798  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -18.711  -7.089   1.044  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -18.648  -7.924   0.142  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -21.226  -7.019   0.867  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -21.147  -6.038  -0.305  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -21.916  -6.568  -1.516  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -22.893  -7.315  -1.353  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -21.468  -6.176  -2.661  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -20.433  -4.818   1.881  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -20.108  -7.572   2.618  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -21.265  -8.040   0.489  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -22.147  -6.851   1.425  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -21.555  -5.073  -0.004  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -20.104  -5.872  -0.575  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -20.476  -6.297  -2.698  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -17.697  -6.335   1.440  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -16.391  -6.446   0.813  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -15.311  -6.470   1.896  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -14.133  -6.262   1.607  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -16.199  -5.338  -0.224  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -17.050  -5.449  -1.491  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -16.767  -4.287  -2.445  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -16.851  -6.807  -2.167  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.757  -5.658   2.174  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -16.366  -7.396   0.278  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -16.414  -4.381   0.252  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -15.149  -5.319  -0.516  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -18.099  -5.383  -1.204  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -16.598  -4.675  -3.450  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -17.621  -3.610  -2.456  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -15.881  -3.749  -2.109  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -15.788  -6.978  -2.334  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -17.249  -7.594  -1.526  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -17.375  -6.817  -3.123  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.750  -6.725   3.119  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.834  -6.778   4.247  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.909  -7.986   4.090  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -14.061  -8.985   4.791  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.608  -6.764   5.567  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -14.663  -6.572   6.754  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -15.435  -6.577   8.075  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -14.611  -7.225   9.190  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -14.156  -6.204  10.159  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -16.709  -6.892   3.346  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.228  -5.872   4.219  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.347  -5.963   5.551  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -16.156  -7.699   5.681  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -13.917  -7.366   6.762  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -14.125  -5.630   6.647  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -15.691  -5.555   8.355  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -16.374  -7.117   7.951  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -15.210  -7.979   9.701  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -13.750  -7.739   8.761  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -14.835  -6.051  10.896  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -13.287  -6.469  10.610  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -12.969  -7.855   3.165  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.018  -8.923   2.907  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.250  -8.616   1.620  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -10.037  -8.411   1.651  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -12.727 -10.279   2.892  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -12.281 -11.144   4.072  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -13.032 -12.477   4.089  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -13.920 -12.591   5.329  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -14.465 -13.961   5.453  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -12.851  -7.039   2.599  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.311  -8.939   3.736  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -13.806 -10.130   2.933  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -12.513 -10.795   1.956  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -11.208 -11.328   4.008  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -12.458 -10.611   5.006  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -13.642 -12.566   3.191  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -12.318 -13.301   4.072  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -13.344 -12.340   6.220  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -14.737 -11.872   5.266  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -14.291 -14.358   6.370  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -15.468 -13.985   5.308  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -11.987  -8.595   0.519  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.390  -8.316  -0.776  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.347  -7.207  -0.624  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.369  -7.165  -1.369  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.444  -7.840  -1.777  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.318  -8.435  -3.181  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -12.066  -9.638  -3.345  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -12.493  -7.597  -4.146  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.973  -8.762   0.503  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -10.951  -9.261  -1.098  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.432  -8.081  -1.384  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.388  -6.754  -1.853  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -13.460  -7.558  -4.395  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.592  -6.338   0.345  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.686  -5.231   0.603  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -8.982  -5.457   1.943  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -7.881  -4.954   2.162  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.430  -3.898   0.517  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.360  -3.725  -0.686  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.842  -2.278  -0.803  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.689  -4.212  -1.972  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.390  -6.380   0.946  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -8.934  -5.233  -0.186  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.018  -3.773   1.426  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.694  -3.094   0.500  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.242  -4.346  -0.528  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -11.538  -1.721   0.083  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -11.404  -1.819  -1.689  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.929  -2.263  -0.886  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -11.451  -4.416  -2.724  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -10.011  -3.443  -2.341  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -10.128  -5.123  -1.766  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.646  -6.214   2.804  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.097  -6.513   4.116  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.121  -8.021   4.373  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.711  -8.478   5.351  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.884  -5.707   5.152  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.046  -6.496   5.396  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.435  -4.399   4.581  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.540  -6.620   2.618  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.053  -6.202   4.131  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.281  -5.521   6.040  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.798  -7.324   5.898  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -11.382  -4.593   4.076  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -10.595  -3.688   5.391  1.00  1.00           H  
ATOM   1482 HG23 THR A  98      -9.722  -3.984   3.868  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.471  -8.751   3.479  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.410 -10.198   3.598  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -6.960 -10.684   3.642  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.154 -10.323   2.786  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -7.993  -8.371   2.687  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -8.931 -10.515   4.501  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -8.925 -10.658   2.754  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.671 -11.495   4.650  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.332 -12.034   4.817  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.080 -13.050   3.701  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -3.943 -13.237   3.273  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.140 -12.650   6.204  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.402 -11.495   7.600  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.333 -11.783   5.342  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.644 -11.192   4.737  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.827 -13.489   6.312  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.130 -13.054   6.270  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.161 -13.679   3.262  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.071 -14.671   2.205  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.332 -14.605   1.341  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.278 -13.891   1.671  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -5.858 -16.056   2.820  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.082 -13.521   3.616  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.206 -14.423   1.590  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -6.285 -16.814   2.164  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -4.791 -16.239   2.941  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -6.347 -16.100   3.793  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.305 -15.358   0.251  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.434 -15.394  -0.662  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -8.927 -13.967  -0.913  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.122 -13.694  -0.816  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.519 -16.336  -0.137  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -9.729 -17.515  -1.090  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -11.012 -18.275  -0.747  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -10.819 -19.782  -0.921  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -10.459 -20.411   0.370  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.531 -15.936  -0.010  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.077 -15.807  -1.606  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.238 -16.707   0.849  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.454 -15.789  -0.017  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -9.780 -17.152  -2.117  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -8.876 -18.191  -1.033  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -11.304 -18.057   0.280  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -11.824 -17.932  -1.388  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -11.735 -20.230  -1.307  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -10.037 -19.973  -1.655  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -11.124 -20.184   1.102  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -10.428 -21.422   0.305  1.00  1.00           H  
ATOM   1531  N   SER A 103      -7.981 -13.095  -1.229  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.304 -11.704  -1.494  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.575 -11.227  -2.751  1.00  1.00           C  
ATOM   1534  O   SER A 103      -6.966 -12.026  -3.461  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -7.941 -10.817  -0.301  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -9.057 -10.590   0.555  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.011 -13.325  -1.306  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.384 -11.682  -1.646  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -7.137 -11.285   0.267  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -7.561  -9.861  -0.662  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -9.365 -11.455   0.952  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.661  -9.926  -2.989  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.016  -9.334  -4.149  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.573  -8.969  -3.794  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -4.845  -8.426  -4.623  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -7.837  -8.154  -4.674  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.335  -8.459  -4.615  1.00  1.00           C  
ATOM   1548  CD  LYS A 104      -9.742  -9.424  -5.731  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -10.241  -8.661  -6.960  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -11.491  -9.265  -7.473  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.158  -9.283  -2.407  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -6.998 -10.089  -4.935  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.620  -7.264  -4.083  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -7.547  -7.933  -5.701  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.584  -8.893  -3.647  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104      -9.902  -7.533  -4.705  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104      -8.891 -10.047  -6.007  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104     -10.524 -10.092  -5.372  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -10.415  -7.616  -6.701  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104      -9.478  -8.674  -7.738  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -11.601  -9.121  -8.471  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -11.521 -10.266  -7.316  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.203  -9.283  -2.561  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -3.860  -8.995  -2.087  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.147 -10.324  -1.828  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.033 -10.543  -2.297  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -3.879  -8.105  -0.842  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.416  -6.392  -1.291  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.802  -9.724  -1.893  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.362  -8.436  -2.878  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.871  -8.116  -0.391  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.186  -8.495  -0.096  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.825 -11.189  -1.073  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.307 -12.506  -0.719  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.239 -13.599  -1.276  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.108 -14.123  -0.582  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.100 -12.567   0.801  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.040 -11.658   1.379  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.757 -11.722   1.011  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.119 -10.656   2.317  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.064 -10.797   1.692  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.856 -10.110   2.513  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.737 -10.923  -0.730  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.313 -12.626  -1.206  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.068 -12.307   1.289  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.827 -13.614   1.067  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.391 -12.377   0.322  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.038 -10.336   2.832  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       1.020 -10.628   1.585  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.033 -13.929  -2.553  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -4.793 -14.931  -3.269  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.613 -16.285  -2.598  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -5.553 -16.821  -2.016  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.204 -14.936  -4.678  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.466 -13.643  -4.825  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.021 -13.333  -3.398  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -5.851 -14.671  -3.300  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -3.518 -15.768  -4.837  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.016 -14.960  -5.405  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -2.614 -13.541  -5.497  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.292 -13.010  -5.148  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.035 -13.752  -3.198  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -3.014 -12.254  -3.239  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.935   4.945  -7.258  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.719   2.816  -7.526  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.251   6.825  -9.870  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.653   7.120  -6.974  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.662   2.904  -4.833  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.625   4.814  -8.472  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.669   3.911  -8.382  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.717   4.262  -9.312  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.313   5.373  -9.963  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       4.012   5.721  -9.444  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       6.044   6.135 -11.030  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       7.000   3.503  -9.487  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       8.070   3.847  -8.455  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       7.445   4.385  -7.175  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       7.273   5.621  -7.104  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       7.151   3.550  -6.293  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.405   6.598  -8.250  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       2.088   7.268  -9.250  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.420   8.508  -9.569  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.337   8.593  -8.768  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.324   7.406  -7.945  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.881   9.490 -10.607  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.685   9.691  -8.708  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.345   9.997 -10.050  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.302   4.947  -6.187  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.641   5.959  -6.133  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.571   5.719  -5.054  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.196   4.569  -4.455  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.031   4.085  -5.156  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.725   6.612  -4.701  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.837   3.887  -3.281  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.346   3.706  -3.417  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.562   3.216  -6.374  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.888   2.535  -5.375  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.640   1.372  -4.966  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.766   1.345  -5.710  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.721   2.490  -6.589  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.211   0.402  -3.904  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.877   0.337  -5.669  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.908  -0.500  -4.393  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       6.301  -1.056  -4.136  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       7.189  -0.770  -4.969  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.453  -1.757  -3.113  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.506   5.925   3.777  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.232   6.745   7.090  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.422   4.391   3.883  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.767   5.087   0.412  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.604   7.428   3.642  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.128   5.622   5.190  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.177   6.052   6.505  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       4.967   5.680   7.199  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.186   5.028   6.313  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.904   4.989   5.061  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.824   4.438   6.540  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.675   5.984   8.640  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.500   5.163   9.627  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.622   4.182  10.391  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.117   4.586  11.460  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.473   3.046   9.891  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.305   4.999   2.410  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.126   4.328   2.685  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.719   3.542   1.544  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.644   3.733   0.580  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.634   4.639   1.114  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.487   2.686   1.486  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.680   3.138  -0.798  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.343   3.194  -1.532  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.852   6.328   2.279  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.841   5.819   0.992  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.135   5.993   0.374  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.928   6.604   1.279  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.134   6.815   2.466  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.486   5.558  -1.019  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.366   7.007   1.125  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.580   8.206   0.206  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.662   6.914   5.073  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.936   7.410   4.862  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.489   7.914   6.097  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.557   7.726   7.055  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.418   7.103   6.423  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.852   8.525   6.242  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.644   8.079   8.511  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       8.425   8.827   9.042  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       8.840  10.032   9.875  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       9.702  10.792   9.382  1.00  1.00           O  
HETATM 1690  O2D HEC A 251       8.289  10.170  10.988  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.504   0.058  -2.393  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -8.932  -1.646  -4.256  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.354  -2.696  -2.964  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -3.981   1.629  -0.755  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.619   2.611  -1.911  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.623  -1.802  -3.399  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.707  -2.289  -4.109  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.391  -3.575  -4.687  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.122  -3.868  -4.330  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.641  -2.768  -3.529  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.325  -5.092  -4.677  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.330  -4.396  -5.521  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.540  -3.855  -6.932  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -9.865  -4.332  -7.510  1.00  1.00           C  
HETATM 1705  O1A HEC A 282      -9.850  -4.767  -8.682  1.00  1.00           O  
HETATM 1706  O2A HEC A 282     -10.869  -4.252  -6.769  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.574  -0.453  -1.959  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.859  -1.598  -2.267  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.511  -1.499  -1.761  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.404  -0.301  -1.148  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.686   0.353  -1.268  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.457  -2.557  -1.911  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.204   0.281  -0.459  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.104   0.083  -1.219  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.319   1.763  -1.553  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.239   2.245  -0.835  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.583   3.490  -0.189  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.864   3.765  -0.513  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.327   2.692  -1.362  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.654   4.295   0.672  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.690   4.946  -0.094  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.876   6.208   0.178  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.380   0.390  -2.958  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.088   1.544  -2.671  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.399   1.491  -3.274  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.488   0.312  -3.924  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.234  -0.377  -3.731  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.436   2.570  -3.170  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.649  -0.223  -4.712  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.433  -0.212  -6.222  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.113   0.988  -6.864  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -12.886   0.759  -7.820  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.849   2.113  -6.388  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.399  -8.690   3.680  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.932  -9.008   2.862  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.090 -10.878   6.348  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.727  -8.447   4.546  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.798  -6.331   1.237  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.180  -9.732   4.441  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.481  -9.720   3.968  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.321 -10.559   4.791  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.536 -11.079   5.758  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.203 -10.567   5.544  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.930 -12.014   6.865  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.789 -10.781   4.573  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.684  -9.802   5.327  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.366 -10.478   6.507  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       6.402  -9.843   7.582  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       6.839 -11.619   6.311  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.573  -9.525   5.127  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.184 -10.351   6.168  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.296 -10.594   7.057  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.356  -9.922   6.560  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.911  -9.255   5.359  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.237 -11.445   8.292  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.748  -9.852   7.116  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.898  -8.896   8.296  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -1.968  -7.580   3.028  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.306  -7.761   3.329  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.134  -7.060   2.376  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.304  -6.455   1.499  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -1.955  -6.776   1.901  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.635  -7.036   2.395  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.669  -5.603   0.319  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.132  -5.168   0.296  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.805  -7.856   2.328  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.470  -6.877   1.408  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.630  -6.493   0.639  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.666  -7.234   1.087  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.157  -8.083   2.138  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.636  -5.458  -0.447  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.090  -7.212   0.614  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       5.104  -6.898   1.711  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       4.483  -6.036   2.801  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       3.798  -5.059   2.430  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       4.704  -6.371   3.984  1.00  1.00           O  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       2.256  15.552 -11.657  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.747  14.312 -11.081  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.139  13.352 -12.206  1.00  1.00           C  
ATOM      4  O   ALA A   1       2.681  13.455 -13.341  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.681  13.722 -10.156  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.679  15.811 -12.526  1.00  1.00           H  
ATOM      7  HA  ALA A   1       3.632  14.548 -10.491  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.247  12.835 -10.620  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       2.136  13.448  -9.205  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       0.898  14.461  -9.985  1.00  1.00           H  
ATOM     11  N   PRO A   2       4.011  12.403 -11.859  1.00  1.00           N  
ATOM     12  CA  PRO A   2       4.517  11.390 -12.761  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.359  10.759 -13.520  1.00  1.00           C  
ATOM     14  O   PRO A   2       2.234  10.791 -13.023  1.00  1.00           O  
ATOM     15  CB  PRO A   2       5.202  10.367 -11.857  1.00  1.00           C  
ATOM     16  CG  PRO A   2       4.810  10.753 -10.374  1.00  1.00           C  
ATOM     17  CD  PRO A   2       4.570  12.252 -10.533  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.233  11.815 -13.465  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       4.903   9.345 -12.088  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.282  10.482 -11.941  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       3.856  10.252 -10.215  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       5.505  10.528  -9.564  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       3.889  12.620  -9.766  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       5.520  12.786 -10.484  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.646  10.206 -14.690  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.613   9.578 -15.495  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.171   8.276 -14.825  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.984   7.378 -14.608  1.00  1.00           O  
ATOM     29  CB  ALA A   3       3.137   9.354 -16.915  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.564  10.184 -15.087  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.765  10.261 -15.538  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       3.980  10.021 -17.101  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       3.462   8.319 -17.023  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.344   9.563 -17.632  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.885   8.214 -14.514  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.325   7.036 -13.873  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.395   5.853 -14.839  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.123   5.888 -15.953  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -1.096   7.330 -13.388  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.068   7.424 -14.566  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.559   6.278 -12.378  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.230   8.948 -14.693  1.00  1.00           H  
ATOM     43  HA  VAL A   4       0.940   6.814 -13.000  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -1.085   8.296 -12.884  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -2.850   8.148 -14.334  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -1.529   7.745 -15.457  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.518   6.448 -14.745  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -2.631   6.114 -12.490  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -1.027   5.344 -12.557  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -1.349   6.628 -11.367  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.058   4.788 -14.381  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.244   3.561 -15.125  1.00  1.00           C  
ATOM     53  C   PRO A   5      -0.074   2.804 -15.200  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.707   2.611 -14.163  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.283   2.774 -14.328  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.153   3.266 -12.949  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.679   4.712 -13.077  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.612   3.765 -16.131  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.145   1.697 -14.418  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.281   3.064 -14.658  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.319   2.642 -12.628  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       2.996   3.165 -12.266  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       0.976   4.962 -12.282  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.536   5.385 -13.051  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.457   2.397 -16.401  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.701   1.667 -16.582  1.00  1.00           C  
ATOM     67  C   ASP A   6      -1.459   0.181 -16.310  1.00  1.00           C  
ATOM     68  O   ASP A   6      -2.340  -0.647 -16.537  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.218   1.807 -18.015  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.492   0.947 -19.051  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -0.315   0.595 -18.878  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -2.194   0.633 -20.087  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.064   2.558 -17.239  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.400   2.112 -15.874  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.277   1.550 -18.030  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.139   2.852 -18.313  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -2.742   1.416 -20.380  1.00  1.00           H  
ATOM     78  N   LYS A   7      -0.261  -0.112 -15.827  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.108  -1.484 -15.521  1.00  1.00           C  
ATOM     80  C   LYS A   7       0.341  -1.621 -14.015  1.00  1.00           C  
ATOM     81  O   LYS A   7       0.770  -0.693 -13.334  1.00  1.00           O  
ATOM     82  CB  LYS A   7       1.304  -1.920 -16.371  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.362  -0.816 -16.435  1.00  1.00           C  
ATOM     84  CD  LYS A   7       2.230  -0.006 -17.726  1.00  1.00           C  
ATOM     85  CE  LYS A   7       3.594   0.185 -18.395  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       3.861  -0.914 -19.350  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.450   0.567 -15.645  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -0.734  -2.118 -15.800  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       1.742  -2.825 -15.951  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       0.968  -2.166 -17.378  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.256  -0.155 -15.575  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       3.356  -1.258 -16.378  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       1.553  -0.515 -18.412  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       1.790   0.967 -17.507  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       3.619   1.142 -18.916  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       4.376   0.214 -17.636  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       3.358  -1.760 -19.106  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       3.585  -0.671 -20.295  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.045  -2.819 -13.505  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.191  -3.170 -12.109  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.654  -3.458 -11.804  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.299  -4.151 -12.590  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.663  -4.424 -11.929  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -0.403  -5.129 -13.329  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.460  -3.934 -14.278  1.00  1.00           C  
ATOM    106  HA  PRO A   8      -0.171  -2.369 -11.464  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.338  -5.027 -11.081  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.707  -4.133 -11.819  1.00  1.00           H  
ATOM    109  HG2 PRO A   8       0.452  -5.753 -13.588  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -1.325  -5.711 -13.341  1.00  1.00           H  
ATOM    111  HD2 PRO A   8       0.146  -4.113 -15.166  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.494  -3.733 -14.558  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.144  -2.930 -10.692  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.530  -3.142 -10.311  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.585  -4.102  -9.121  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.863  -3.924  -8.141  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.207  -1.800 -10.027  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.631  -1.115 -11.328  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.295  -0.890  -9.200  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.613  -2.367 -10.059  1.00  1.00           H  
ATOM    121  HA  VAL A   9       4.037  -3.604 -11.158  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.105  -1.994  -9.442  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       4.202  -0.113 -11.368  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       5.719  -1.045 -11.364  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       4.276  -1.697 -12.178  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       2.689  -0.278  -9.869  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       2.643  -1.500  -8.576  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       3.904  -0.244  -8.568  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.448  -5.100  -9.245  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.607  -6.088  -8.192  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.316  -5.470  -6.986  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.213  -4.643  -7.145  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.364  -7.316  -8.703  1.00  1.00           C  
ATOM    134  CG  GLU A  10       4.451  -8.213  -9.542  1.00  1.00           C  
ATOM    135  CD  GLU A  10       5.243  -9.354 -10.184  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       5.350  -9.417 -11.418  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       5.760 -10.194  -9.352  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.032  -5.238 -10.046  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.594  -6.382  -7.916  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       6.218  -6.999  -9.301  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.758  -7.882  -7.858  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       3.660  -8.623  -8.914  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       3.967  -7.620 -10.318  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       6.182  -9.705  -8.590  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.887  -5.893  -5.806  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.470  -5.391  -4.574  1.00  1.00           C  
ATOM    147  C   VAL A  11       6.044  -6.561  -3.773  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.529  -6.903  -2.709  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.429  -4.587  -3.793  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.059  -3.913  -2.572  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.743  -3.558  -4.693  1.00  1.00           C  
ATOM    152  H   VAL A  11       4.157  -6.566  -5.685  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.283  -4.718  -4.845  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.667  -5.280  -3.436  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       4.662  -2.903  -2.469  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       4.825  -4.489  -1.677  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       6.141  -3.866  -2.701  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       3.303  -2.772  -4.079  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       4.477  -3.121  -5.371  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       2.960  -4.047  -5.273  1.00  1.00           H  
ATOM    161  N   LYS A  12       7.105  -7.143  -4.314  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.755  -8.268  -3.663  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.810  -8.017  -2.155  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.247  -6.955  -1.714  1.00  1.00           O  
ATOM    165  CB  LYS A  12       9.124  -8.532  -4.292  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.889  -9.603  -3.512  1.00  1.00           C  
ATOM    167  CD  LYS A  12      11.359  -9.645  -3.934  1.00  1.00           C  
ATOM    168  CE  LYS A  12      12.155 -10.612  -3.055  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      13.064 -11.436  -3.882  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.518  -6.859  -5.179  1.00  1.00           H  
ATOM    171  HA  LYS A  12       7.141  -9.150  -3.845  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       8.998  -8.851  -5.327  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       9.704  -7.609  -4.313  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.819  -9.399  -2.443  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       9.431 -10.578  -3.680  1.00  1.00           H  
ATOM    176  HD2 LYS A  12      11.432  -9.952  -4.977  1.00  1.00           H  
ATOM    177  HD3 LYS A  12      11.790  -8.646  -3.865  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      12.730 -10.052  -2.317  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      11.471 -11.257  -2.503  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      13.979 -11.009  -3.980  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      13.211 -12.356  -3.484  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.359  -9.012  -1.405  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.351  -8.912   0.045  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.226  -9.998   0.674  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.157 -10.494   0.041  1.00  1.00           O  
ATOM    186  H   GLY A  13       7.005  -9.872  -1.771  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.712  -7.929   0.347  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.330  -9.004   0.413  1.00  1.00           H  
ATOM    189  N   SER A  14       7.896 -10.335   1.912  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.641 -11.354   2.634  1.00  1.00           C  
ATOM    191  C   SER A  14       8.661 -12.655   1.830  1.00  1.00           C  
ATOM    192  O   SER A  14       9.696 -13.036   1.285  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.041 -11.595   4.020  1.00  1.00           C  
ATOM    194  OG  SER A  14       7.831 -12.981   4.277  1.00  1.00           O  
ATOM    195  H   SER A  14       7.138  -9.927   2.420  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.649 -10.953   2.740  1.00  1.00           H  
ATOM    197  HB2 SER A  14       8.705 -11.182   4.780  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.093 -11.064   4.103  1.00  1.00           H  
ATOM    199  HG  SER A  14       8.710 -13.453   4.347  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.506 -13.302   1.782  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.378 -14.553   1.054  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.021 -14.621   0.350  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.358 -15.657   0.373  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.574 -15.751   1.985  1.00  1.00           C  
ATOM    205  CG  GLN A  15       7.762 -17.042   1.185  1.00  1.00           C  
ATOM    206  CD  GLN A  15       7.324 -18.261   1.999  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       6.490 -19.049   1.584  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       7.929 -18.370   3.178  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.669 -12.985   2.228  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.178 -14.541   0.314  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.443 -15.584   2.621  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.711 -15.850   2.643  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       7.185 -16.989   0.262  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.809 -17.148   0.900  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       8.604 -17.688   3.458  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       7.709 -19.135   3.784  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.649 -13.505  -0.258  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.383 -13.425  -0.967  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.404 -12.216  -1.905  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.689 -11.099  -1.477  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.215 -13.416   0.022  1.00  1.00           C  
ATOM    222  CG  LYS A  16       1.980 -14.087  -0.583  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.570 -15.317   0.229  1.00  1.00           C  
ATOM    224  CE  LYS A  16       0.483 -14.965   1.247  1.00  1.00           C  
ATOM    225  NZ  LYS A  16       0.783 -15.580   2.559  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.194 -12.667  -0.271  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.288 -14.328  -1.569  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.503 -13.934   0.936  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       2.976 -12.389   0.299  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       1.154 -13.376  -0.614  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.188 -14.379  -1.613  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       1.207 -16.096  -0.441  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       2.440 -15.721   0.747  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       0.414 -13.882   1.353  1.00  1.00           H  
ATOM    235  HE3 LYS A  16      -0.485 -15.313   0.888  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16       1.738 -15.915   2.612  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16       0.658 -14.925   3.323  1.00  1.00           H  
ATOM    238  N   THR A  17       4.097 -12.481  -3.166  1.00  1.00           N  
ATOM    239  CA  THR A  17       4.077 -11.429  -4.168  1.00  1.00           C  
ATOM    240  C   THR A  17       2.687 -10.796  -4.249  1.00  1.00           C  
ATOM    241  O   THR A  17       1.684 -11.502  -4.346  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.550 -12.030  -5.494  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.838 -12.562  -5.194  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.826 -10.962  -6.555  1.00  1.00           C  
ATOM    245  H   THR A  17       3.866 -13.393  -3.506  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.768 -10.645  -3.857  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.840 -12.770  -5.861  1.00  1.00           H  
ATOM    248  HG1 THR A  17       6.084 -13.260  -5.866  1.00  1.00           H  
ATOM    249 HG21 THR A  17       3.896 -10.704  -7.060  1.00  1.00           H  
ATOM    250 HG22 THR A  17       5.239 -10.074  -6.077  1.00  1.00           H  
ATOM    251 HG23 THR A  17       5.540 -11.349  -7.282  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.671  -9.472  -4.208  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.420  -8.736  -4.275  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.560  -7.593  -5.282  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.481  -6.783  -5.184  1.00  1.00           O  
ATOM    256  CB  VAL A  18       1.018  -8.257  -2.879  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.354  -7.581  -2.905  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       1.041  -9.413  -1.876  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.491  -8.905  -4.129  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.653  -9.424  -4.630  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.750  -7.518  -2.555  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.562  -7.145  -1.928  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.357  -6.796  -3.661  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -1.119  -8.319  -3.145  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       0.080  -9.468  -1.364  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       1.226 -10.348  -2.403  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       1.832  -9.244  -1.146  1.00  1.00           H  
ATOM    268  N   MET A  19       0.632  -7.562  -6.228  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.641  -6.532  -7.252  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.458  -5.498  -6.998  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.601  -5.857  -6.716  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.431  -7.174  -8.625  1.00  1.00           C  
ATOM    273  CG  MET A  19      -0.934  -7.860  -8.706  1.00  1.00           C  
ATOM    274  SD  MET A  19      -1.973  -7.015  -9.886  1.00  1.00           S  
ATOM    275  CE  MET A  19      -1.342  -7.707 -11.406  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.114  -8.225  -6.301  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.619  -6.057  -7.181  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.506  -6.412  -9.401  1.00  1.00           H  
ATOM    279  HB3 MET A  19       1.220  -7.902  -8.814  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -0.810  -8.902  -8.999  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.410  -7.859  -7.725  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -0.320  -7.365 -11.565  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -1.355  -8.796 -11.342  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -1.967  -7.385 -12.239  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.075  -4.234  -7.106  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.013  -3.146  -6.892  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.309  -2.411  -8.201  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.415  -1.934  -8.898  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.354  -2.173  -5.912  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.964  -0.770  -5.923  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -2.074  -0.506  -5.183  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.396   0.213  -6.673  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.640   0.796  -5.194  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.962   1.515  -6.682  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -2.073   1.779  -5.943  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.857  -3.951  -7.335  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -1.934  -3.584  -6.508  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.427  -2.582  -4.905  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.708  -2.098  -6.149  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.529  -1.293  -4.583  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.494   0.001  -7.265  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.530   1.008  -4.601  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.507   2.302  -7.283  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.507   2.779  -5.951  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.602  -2.330  -8.523  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.107  -1.679  -9.713  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.331  -0.200  -9.430  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.829   0.137  -8.358  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.427  -2.385 -10.015  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.944  -2.613  -8.538  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.678  -2.879  -7.727  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.414  -1.795 -10.546  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.088  -1.779 -10.633  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.220  -3.342 -10.493  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.491  -1.785  -8.089  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.577  -3.497  -8.618  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.736  -2.402  -6.748  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.527  -3.953  -7.617  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.963   0.654 -10.385  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.114   2.099 -10.257  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.514   2.520 -10.740  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.093   3.466 -10.207  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.957   2.787 -10.996  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.713   3.080 -10.188  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.417   2.380 -10.328  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.461   4.025  -9.223  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.337   2.870  -9.483  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.848   3.888  -8.776  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.561   0.285 -11.235  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -3.033   2.358  -9.177  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.658   2.133 -11.847  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.335   3.756 -11.395  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.534   1.604 -10.977  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.182   4.774  -8.862  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.363   2.481  -9.386  1.00  1.00           H  
ATOM    336  N   ALA A  23      -5.011   1.800 -11.735  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.324   2.091 -12.285  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.327   2.254 -11.142  1.00  1.00           C  
ATOM    339  O   ALA A  23      -8.018   3.263 -11.019  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.725   0.982 -13.260  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.533   1.033 -12.162  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.253   3.030 -12.833  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -6.901   1.410 -14.246  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -5.925   0.244 -13.321  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -7.637   0.500 -12.906  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.391   1.223 -10.296  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.267   1.166  -9.146  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.864   2.237  -8.142  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.555   2.412  -7.141  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.061  -0.233  -8.566  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.405  -1.060  -9.703  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.593   0.022 -10.410  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.307   1.306  -9.438  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.397  -0.228  -7.702  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.029  -0.659  -8.307  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.872  -2.009  -9.767  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.412  -1.154 -10.109  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.616   0.143  -9.942  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.479  -0.231 -11.464  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.760   2.931  -8.421  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.249   3.987  -7.554  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.874   5.218  -8.398  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.865   5.869  -8.129  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.094   3.423  -6.712  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.409   2.231  -5.838  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.300   0.972  -6.272  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.837   2.150  -4.534  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.645   0.139  -5.278  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.985   0.814  -4.181  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.254   2.717  -9.269  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.065   4.285  -6.859  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.278   3.122  -7.409  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.726   4.239  -6.048  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -5.001   0.712  -7.210  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.030   3.009  -3.873  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.647  -0.960  -5.359  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.703   5.496  -9.393  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.468   6.633 -10.268  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.344   7.815  -9.849  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.383   8.837 -10.533  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.714   6.259 -11.731  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.470   6.524 -12.581  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.833   7.275 -13.864  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.565   8.274 -13.812  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.325   6.786 -14.944  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.522   4.962  -9.605  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.416   6.887 -10.136  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.988   5.206 -11.800  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.555   6.833 -12.120  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.750   7.106 -12.007  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.989   5.579 -12.833  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -5.067   7.525 -15.566  1.00  1.00           H  
ATOM    393  N   LYS A  27      -8.027   7.637  -8.728  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.900   8.676  -8.210  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.345   9.186  -6.878  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.679  10.287  -6.443  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.341   8.171  -8.123  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -10.503   7.168  -6.979  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -11.841   7.364  -6.263  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -11.665   7.298  -4.745  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -11.176   8.593  -4.222  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.990   6.803  -8.177  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.889   9.499  -8.925  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -11.018   9.013  -7.972  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.623   7.701  -9.066  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.441   6.153  -7.369  1.00  1.00           H  
ATOM    407  HG3 LYS A  27      -9.685   7.287  -6.268  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -12.269   8.328  -6.541  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.546   6.598  -6.585  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -12.615   7.044  -4.273  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -10.961   6.506  -4.488  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -10.166   8.608  -4.128  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -11.425   9.366  -4.829  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.508   8.360  -6.267  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.905   8.712  -4.994  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.633   9.525  -5.245  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.764   9.105  -6.009  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.654   7.450  -4.166  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.205   7.806  -2.747  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.896   6.556  -4.140  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.242   7.466  -6.628  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.617   9.335  -4.453  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.849   6.891  -4.642  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.418   7.120  -2.433  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.825   8.827  -2.731  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -7.052   7.723  -2.066  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -7.882   5.941  -3.241  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.791   7.178  -4.142  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -7.898   5.913  -5.020  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.563  10.673  -4.588  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.411  11.548  -4.730  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.116  10.758  -4.529  1.00  1.00           C  
ATOM    433  O   GLU A  29      -3.023   9.933  -3.622  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.493  12.724  -3.756  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.960  13.995  -4.468  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -3.964  15.138  -4.261  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -2.826  15.063  -4.747  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -4.410  16.131  -3.569  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.273  11.007  -3.968  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.459  11.926  -5.752  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.181  12.483  -2.945  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.516  12.895  -3.304  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -5.076  13.797  -5.534  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.940  14.289  -4.090  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -4.750  15.807  -2.686  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.150  11.038  -5.391  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.865  10.365  -5.319  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.366  10.434  -3.875  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.175   9.404  -3.230  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.144  10.964  -6.301  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.517  11.292  -7.976  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.234  11.711  -6.126  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -1.036   9.331  -5.621  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.523  11.898  -5.886  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       0.993  10.286  -6.387  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.168  11.658  -3.409  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.305  11.876  -2.052  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.398  10.897  -1.109  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.254  10.208  -0.326  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.102  13.339  -1.655  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.343  13.779  -1.903  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.504  13.573  -0.198  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.326  12.491  -3.940  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.375  11.668  -2.040  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.750  13.950  -2.284  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.642  13.492  -2.911  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.998  13.297  -1.178  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.416  14.861  -1.796  1.00  1.00           H  
ATOM    469 HG21 VAL A  31      -0.333  13.326   0.454  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       1.356  12.940   0.050  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       0.777  14.619  -0.060  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.718  10.868  -1.215  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.516   9.985  -0.381  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.806   8.643  -0.192  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.958   7.996   0.843  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.901   9.856  -1.019  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.184  11.166  -1.503  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.999   9.594   0.014  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.240  11.431  -1.854  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.611  10.438   0.606  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.902   9.088  -1.792  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -4.056  11.836  -0.771  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.239   8.531   0.028  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -4.651   9.901   1.000  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -5.890  10.165  -0.251  1.00  1.00           H  
ATOM    486  N   CYS A  33      -1.046   8.264  -1.209  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.312   7.011  -1.169  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.184   7.331  -1.124  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.903   6.861  -0.246  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.667   6.109  -2.352  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.737   4.734  -1.791  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.927   8.796  -2.048  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.624   6.495  -0.261  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.178   6.688  -3.121  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.242   5.712  -2.803  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.616   8.139  -2.093  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.009   8.556  -2.214  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.274   9.760  -1.292  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.403  10.889  -1.761  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.324   8.812  -3.695  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.282   7.615  -4.616  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.288   6.740  -4.706  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.315   7.176  -5.489  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.962   5.793  -5.599  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.753   6.014  -6.113  1.00  1.00           N  
ATOM    506  H   HIS A  34       0.951   8.478  -2.774  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.650   7.714  -1.869  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.586   9.556  -4.077  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.347   9.248  -3.756  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.153   6.804  -4.172  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.346   7.668  -5.666  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.609   4.945  -5.871  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.349   9.477   0.009  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.595  10.492   1.027  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.825  11.333   0.637  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.629  10.905  -0.190  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.708   9.805   2.396  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.005   9.088   2.692  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.187   9.712   2.697  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.266   7.773   2.995  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.147   8.821   2.990  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.632   7.607   3.184  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.230   8.518   0.303  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.713  11.170   1.056  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.568  10.584   3.181  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.885   9.058   2.472  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.313  10.704   2.505  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.510   6.977   3.075  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.219   9.061   3.062  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.928  12.503   1.248  1.00  1.00           N  
ATOM    531  CA  LEU A  36       6.041  13.396   0.974  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.233  13.002   1.849  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.059  12.387   2.899  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.611  14.855   1.139  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.182  15.187   0.707  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       4.005  16.693   0.508  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       3.789  14.394  -0.541  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.269  12.844   1.919  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.319  13.259  -0.071  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.725  15.130   2.188  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.297  15.482   0.569  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.504  14.886   1.506  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       4.741  17.228   1.108  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       4.145  16.940  -0.544  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.001  16.985   0.819  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       3.275  13.480  -0.244  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       3.126  14.998  -1.161  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       4.685  14.140  -1.107  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.416  13.375   1.383  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.636  13.068   2.110  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.399  14.365   2.388  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.892  15.009   1.464  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.465  12.042   1.334  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.771  11.727   2.064  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.658  10.767   1.078  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.548  13.875   0.528  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.349  12.620   3.061  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.717  12.478   0.367  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.578  12.326   1.640  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      11.662  11.963   3.123  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.006  10.669   1.949  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       9.665  10.147   1.974  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       8.631  11.032   0.826  1.00  1.00           H  
ATOM    564 HG23 VAL A  37      10.104  10.215   0.251  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.471  14.710   3.665  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.165  15.918   4.076  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.578  17.117   3.328  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.314  17.997   2.884  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.656  15.837   3.744  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.588  16.414   4.812  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.481  17.591   5.186  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.467  15.588   5.271  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.066  14.181   4.411  1.00  1.00           H  
ATOM    574  HA  ASP A  38      11.012  15.984   5.154  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.920  14.793   3.579  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.833  16.363   2.806  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.831  15.027   4.527  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.258  17.114   3.212  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.565  18.191   2.526  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.128  18.395   1.118  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.243  19.527   0.650  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.667  16.395   3.576  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.501  17.963   2.466  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.662  19.113   3.098  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.463  17.283   0.481  1.00  1.00           N  
ATOM    586  CA  LYS A  40      10.010  17.326  -0.864  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.341  16.247  -1.717  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.355  15.070  -1.359  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.536  17.220  -0.824  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.141  17.492  -2.204  1.00  1.00           C  
ATOM    591  CD  LYS A  40      12.424  16.184  -2.945  1.00  1.00           C  
ATOM    592  CE  LYS A  40      13.819  15.654  -2.608  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      13.966  14.254  -3.063  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.365  16.366   0.869  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.766  18.301  -1.285  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.936  17.932  -0.102  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.827  16.226  -0.485  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.456  18.105  -2.790  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      13.064  18.060  -2.095  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      11.674  15.440  -2.677  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      12.343  16.346  -4.020  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      14.576  16.278  -3.083  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      13.987  15.713  -1.532  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      14.889  14.072  -3.443  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      13.824  13.592  -2.308  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.772  16.686  -2.830  1.00  1.00           N  
ATOM    607  CA  GLU A  41       8.099  15.772  -3.737  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.953  14.523  -3.963  1.00  1.00           C  
ATOM    609  O   GLU A  41      10.128  14.625  -4.312  1.00  1.00           O  
ATOM    610  CB  GLU A  41       7.771  16.459  -5.064  1.00  1.00           C  
ATOM    611  CG  GLU A  41       6.648  17.484  -4.888  1.00  1.00           C  
ATOM    612  CD  GLU A  41       7.116  18.884  -5.291  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       7.238  19.176  -6.490  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       7.355  19.683  -4.307  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.766  17.645  -3.114  1.00  1.00           H  
ATOM    616  HA  GLU A  41       7.169  15.499  -3.237  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       8.662  16.953  -5.452  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       7.475  15.713  -5.801  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       5.790  17.195  -5.494  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       6.318  17.492  -3.850  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       6.954  20.581  -4.490  1.00  1.00           H  
ATOM    622  N   SER A  42       8.329  13.373  -3.755  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.018  12.105  -3.932  1.00  1.00           C  
ATOM    624  C   SER A  42       8.087  11.093  -4.602  1.00  1.00           C  
ATOM    625  O   SER A  42       6.867  11.135  -4.461  1.00  1.00           O  
ATOM    626  CB  SER A  42       9.520  11.560  -2.593  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.174  10.303  -2.741  1.00  1.00           O  
ATOM    628  H   SER A  42       7.373  13.298  -3.472  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.869  12.327  -4.576  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.208  12.277  -2.145  1.00  1.00           H  
ATOM    631  HB3 SER A  42       8.680  11.453  -1.907  1.00  1.00           H  
ATOM    632  HG  SER A  42      10.186   9.819  -1.866  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.699  10.169  -5.345  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.958   9.140  -6.047  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.864   7.947  -6.320  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.888   7.467  -7.452  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.408   9.711  -7.350  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.212  10.613  -7.156  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.398  11.960  -6.821  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.918  10.102  -7.310  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.290  12.796  -6.641  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.809  10.938  -7.130  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       3.996  12.285  -6.796  1.00  1.00           C  
ATOM    644  OH  TYR A  43       2.916  13.100  -6.621  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.706  10.178  -5.429  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.126   8.816  -5.423  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.197  10.281  -7.842  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       7.118   8.884  -7.998  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.397  12.353  -6.702  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.774   9.063  -7.567  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.433  13.835  -6.384  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.811  10.544  -7.249  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.158  13.995  -6.370  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.579   7.499  -5.299  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.475   6.365  -5.453  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.777   5.098  -4.955  1.00  1.00           C  
ATOM    657  O   ALA A  44       8.965   5.154  -4.033  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.782   6.642  -4.709  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.554   7.896  -4.381  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.692   6.256  -6.516  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      12.476   5.818  -4.873  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.223   7.567  -5.081  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.579   6.740  -3.642  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.120   3.985  -5.586  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.537   2.706  -5.218  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.461   2.605  -3.693  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.259   3.219  -2.986  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.307   1.558  -5.873  1.00  1.00           C  
ATOM    669  CG  LYS A  45      11.726   1.456  -5.309  1.00  1.00           C  
ATOM    670  CD  LYS A  45      12.538   0.397  -6.055  1.00  1.00           C  
ATOM    671  CE  LYS A  45      12.046  -1.012  -5.716  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      12.719  -2.016  -6.570  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.782   3.948  -6.335  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.523   2.682  -5.616  1.00  1.00           H  
ATOM    675  HB2 LYS A  45       9.778   0.619  -5.708  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.351   1.712  -6.951  1.00  1.00           H  
ATOM    677  HG2 LYS A  45      12.222   2.423  -5.388  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      11.682   1.207  -4.249  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      12.461   0.564  -7.129  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      13.592   0.490  -5.793  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      12.241  -1.229  -4.666  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      10.967  -1.070  -5.858  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      12.622  -2.955  -6.200  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      12.340  -2.030  -7.510  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.495   1.825  -3.231  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.305   1.635  -1.803  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.654   1.266  -1.183  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.975   1.704  -0.079  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.235   0.581  -1.510  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.818   1.182  -0.520  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.851   1.329  -3.812  1.00  1.00           H  
ATOM    692  HA  CYS A  46       7.944   2.584  -1.406  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.860   0.192  -2.456  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.701  -0.252  -0.984  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.409   0.465  -1.921  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.716   0.032  -1.458  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.833   0.762  -2.208  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.642   0.133  -2.888  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.141   0.113  -2.818  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.808   0.221  -0.388  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.819  -1.043  -1.602  1.00  1.00           H  
ATOM    702  N   SER A  48      12.840   2.078  -2.058  1.00  1.00           N  
ATOM    703  CA  SER A  48      13.844   2.900  -2.712  1.00  1.00           C  
ATOM    704  C   SER A  48      14.998   3.183  -1.748  1.00  1.00           C  
ATOM    705  O   SER A  48      14.891   2.919  -0.552  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.239   4.212  -3.215  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.236   5.115  -3.685  1.00  1.00           O  
ATOM    708  H   SER A  48      12.178   2.582  -1.503  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.190   2.311  -3.562  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.533   4.001  -4.019  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.674   4.683  -2.411  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.615   4.786  -4.550  1.00  1.00           H  
ATOM    713  N   SER A  49      16.075   3.716  -2.306  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.248   4.038  -1.511  1.00  1.00           C  
ATOM    715  C   SER A  49      16.847   4.895  -0.309  1.00  1.00           C  
ATOM    716  O   SER A  49      16.109   5.869  -0.455  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.302   4.762  -2.352  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.052   3.860  -3.161  1.00  1.00           O  
ATOM    719  H   SER A  49      16.154   3.928  -3.280  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.645   3.078  -1.181  1.00  1.00           H  
ATOM    721  HB2 SER A  49      17.813   5.500  -2.988  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.978   5.307  -1.694  1.00  1.00           H  
ATOM    723  HG  SER A  49      19.724   4.365  -3.702  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.349   4.502   0.852  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.052   5.222   2.078  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.544   5.283   2.327  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.015   6.327   2.704  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.948   3.709   0.962  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.544   4.733   2.920  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.455   6.233   2.017  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.894   4.150   2.106  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.457   4.061   2.302  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.143   2.710   2.949  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.922   2.200   3.751  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.694   4.256   0.989  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.369   5.694   0.082  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.332   3.304   1.800  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.180   4.881   2.963  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.774   3.358   0.376  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.635   4.408   1.194  1.00  1.00           H  
ATOM    741  N   HIS A  52      11.987   2.161   2.575  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.518   0.878   3.085  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.006  -0.257   2.166  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.212  -0.843   1.431  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.993   0.939   3.258  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.418   2.244   3.756  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.442   2.597   5.045  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.799   3.275   3.089  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.861   3.799   5.176  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.446   4.264   3.999  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.410   2.655   1.908  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.971   0.722   4.089  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.528   0.722   2.269  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.700   0.144   3.981  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.842   2.027   5.788  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.613   3.310   2.005  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.743   4.332   6.133  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.301  -0.529   2.239  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.892  -1.578   1.426  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.563  -2.607   2.339  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.694  -3.022   2.087  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.960  -1.012   0.488  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.251  -0.562   1.174  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.227  -0.031   2.294  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      17.330  -0.777   0.500  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.940  -0.048   2.839  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.064  -2.002   0.858  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.206  -1.769  -0.256  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.536  -0.163  -0.049  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      18.123  -0.755   1.109  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.838  -2.990   3.379  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.349  -3.963   4.330  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.180  -4.752   4.924  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.561  -4.316   5.893  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.087  -3.274   5.480  1.00  1.00           C  
ATOM    776  CG  ASP A  54      15.377  -4.166   6.688  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      14.498  -4.898   7.168  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.580  -4.088   7.147  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.919  -2.648   3.577  1.00  1.00           H  
ATOM    780  HA  ASP A  54      15.029  -4.593   3.758  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      16.031  -2.881   5.102  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.496  -2.420   5.811  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      16.653  -3.325   7.788  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.913  -5.899   4.317  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.829  -6.753   4.774  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.384  -7.802   5.739  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.743  -8.821   5.989  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.079  -7.350   3.582  1.00  1.00           C  
ATOM    789  CG  LEU A  55      11.942  -8.039   2.523  1.00  1.00           C  
ATOM    790  CD1 LEU A  55      11.553  -9.511   2.372  1.00  1.00           C  
ATOM    791  CD2 LEU A  55      11.878  -7.290   1.191  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.421  -6.246   3.529  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.124  -6.123   5.316  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      10.355  -8.072   3.958  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.513  -6.553   3.098  1.00  1.00           H  
ATOM    796  HG  LEU A  55      12.979  -8.013   2.858  1.00  1.00           H  
ATOM    797 HD11 LEU A  55      11.304  -9.923   3.350  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      10.689  -9.593   1.712  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      12.389 -10.066   1.947  1.00  1.00           H  
ATOM    800 HD21 LEU A  55      12.571  -7.746   0.484  1.00  1.00           H  
ATOM    801 HD22 LEU A  55      10.865  -7.344   0.792  1.00  1.00           H  
ATOM    802 HD23 LEU A  55      12.152  -6.247   1.347  1.00  1.00           H  
ATOM    803  N   THR A  56      13.571  -7.516   6.256  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.219  -8.422   7.188  1.00  1.00           C  
ATOM    805  C   THR A  56      13.689  -8.198   8.606  1.00  1.00           C  
ATOM    806  O   THR A  56      13.945  -9.001   9.502  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.731  -8.223   7.066  1.00  1.00           C  
ATOM    808  OG1 THR A  56      16.264  -9.540   7.175  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.323  -7.481   8.266  1.00  1.00           C  
ATOM    810  H   THR A  56      14.085  -6.684   6.047  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.963  -9.444   6.909  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.984  -7.719   6.133  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.847  -9.740   6.388  1.00  1.00           H  
ATOM    814 HG21 THR A  56      15.732  -6.587   8.467  1.00  1.00           H  
ATOM    815 HG22 THR A  56      16.307  -8.132   9.140  1.00  1.00           H  
ATOM    816 HG23 THR A  56      17.351  -7.194   8.045  1.00  1.00           H  
ATOM    817  N   ALA A  57      12.961  -7.103   8.764  1.00  1.00           N  
ATOM    818  CA  ALA A  57      12.392  -6.763  10.058  1.00  1.00           C  
ATOM    819  C   ALA A  57      10.901  -7.102  10.060  1.00  1.00           C  
ATOM    820  O   ALA A  57      10.346  -7.485   9.031  1.00  1.00           O  
ATOM    821  CB  ALA A  57      12.655  -5.286  10.359  1.00  1.00           C  
ATOM    822  H   ALA A  57      12.758  -6.455   8.030  1.00  1.00           H  
ATOM    823  HA  ALA A  57      12.896  -7.369  10.811  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      13.728  -5.096  10.340  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      12.163  -4.669   9.606  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      12.259  -5.040  11.344  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.293  -6.950  11.227  1.00  1.00           N  
ATOM    828  CA  LYS A  58       8.877  -7.236  11.377  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.128  -5.937  11.683  1.00  1.00           C  
ATOM    830  O   LYS A  58       6.899  -5.899  11.639  1.00  1.00           O  
ATOM    831  CB  LYS A  58       8.658  -8.332  12.422  1.00  1.00           C  
ATOM    832  CG  LYS A  58       7.700  -9.405  11.899  1.00  1.00           C  
ATOM    833  CD  LYS A  58       6.661  -9.775  12.959  1.00  1.00           C  
ATOM    834  CE  LYS A  58       6.047 -11.146  12.669  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       5.551 -11.766  13.918  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.752  -6.638  12.060  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.519  -7.624  10.423  1.00  1.00           H  
ATOM    838  HB2 LYS A  58       9.614  -8.788  12.681  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       8.256  -7.894  13.335  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       7.197  -9.042  11.002  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       8.264 -10.292  11.611  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       7.128  -9.782  13.944  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       5.876  -9.019  12.984  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       5.227 -11.041  11.958  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       6.791 -11.793  12.205  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       5.166 -11.079  14.557  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       4.819 -12.445  13.741  1.00  1.00           H  
ATOM    848  N   LYS A  59       8.901  -4.904  11.987  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.326  -3.607  12.300  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.448  -2.574  12.427  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.476  -2.842  13.047  1.00  1.00           O  
ATOM    852  CB  LYS A  59       7.434  -3.701  13.540  1.00  1.00           C  
ATOM    853  CG  LYS A  59       8.267  -3.961  14.797  1.00  1.00           C  
ATOM    854  CD  LYS A  59       7.496  -3.566  16.057  1.00  1.00           C  
ATOM    855  CE  LYS A  59       7.957  -4.389  17.262  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       7.000  -5.484  17.539  1.00  1.00           N  
ATOM    857  H   LYS A  59       9.899  -4.943  12.021  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.687  -3.322  11.464  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       6.870  -2.776  13.658  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       6.707  -4.503  13.409  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       8.538  -5.015  14.846  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       9.198  -3.395  14.743  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       7.641  -2.505  16.260  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       6.428  -3.717  15.897  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       8.947  -4.802  17.070  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       8.045  -3.745  18.137  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       6.049  -5.143  17.629  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       6.994  -6.179  16.801  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.212  -1.415  11.830  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.190  -0.341  11.868  1.00  1.00           C  
ATOM    871  C   GLY A  60      10.029   0.590  10.665  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.464   0.200   9.645  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.373  -1.205  11.328  1.00  1.00           H  
ATOM    874  HA2 GLY A  60      10.075   0.228  12.791  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.196  -0.761  11.876  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.536   1.804  10.825  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.455   2.794   9.765  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.163   2.285   8.508  1.00  1.00           C  
ATOM    879  O   GLU A  61      10.985   2.837   7.424  1.00  1.00           O  
ATOM    880  CB  GLU A  61      11.040   4.133  10.219  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.402   3.937  10.888  1.00  1.00           C  
ATOM    882  CD  GLU A  61      12.419   4.553  12.289  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      12.083   3.872  13.269  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.798   5.785  12.338  1.00  1.00           O  
ATOM    885  H   GLU A  61      10.993   2.114  11.658  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.391   2.919   9.565  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.144   4.798   9.362  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.355   4.616  10.916  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.631   2.873  10.951  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      13.181   4.394  10.277  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      13.566   5.931  11.715  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.951   1.236   8.695  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.687   0.646   7.590  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.126  -0.747   7.295  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.883  -1.690   7.072  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.189   0.655   7.880  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.589   1.907   8.665  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.839   2.554   8.065  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.618   3.329   9.128  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      18.074   3.223   8.885  1.00  1.00           N  
ATOM    901  H   LYS A  62      12.091   0.793   9.580  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.524   1.276   6.715  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.459  -0.236   8.448  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.745   0.615   6.944  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.766   2.622   8.658  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.775   1.644   9.706  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.477   1.785   7.629  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.552   3.226   7.256  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      16.317   4.377   9.116  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      16.380   2.941  10.118  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      18.303   2.429   8.296  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      18.444   4.047   8.424  1.00  1.00           H  
ATOM    913  N   SER A  63      10.804  -0.831   7.304  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.132  -2.092   7.041  1.00  1.00           C  
ATOM    915  C   SER A  63       8.964  -1.872   6.078  1.00  1.00           C  
ATOM    916  O   SER A  63       8.264  -0.865   6.166  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.638  -2.734   8.339  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.533  -4.151   8.227  1.00  1.00           O  
ATOM    919  H   SER A  63      10.195  -0.059   7.487  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.888  -2.732   6.585  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.321  -2.484   9.150  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.665  -2.319   8.601  1.00  1.00           H  
ATOM    923  HG  SER A  63       9.545  -4.420   7.264  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.789  -2.832   5.181  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.717  -2.755   4.203  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.572  -3.674   4.635  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.925  -4.335   3.825  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.250  -3.053   2.800  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.257  -2.862   1.651  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.861  -1.391   1.508  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.812  -3.436   0.346  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.363  -3.648   5.116  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.352  -1.728   4.198  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.113  -2.414   2.618  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.605  -4.083   2.779  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.350  -3.417   1.888  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       7.740  -0.802   1.243  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       6.109  -1.291   0.726  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.454  -1.030   2.453  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       8.898  -3.337   0.339  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       7.542  -4.489   0.269  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       7.391  -2.890  -0.498  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.335  -3.702   5.948  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.286  -4.524   6.517  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.439  -3.693   7.470  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.226  -3.877   7.548  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.910  -5.712   7.243  1.00  1.00           C  
ATOM    948  CG  TYR A  65       5.018  -6.304   8.308  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       4.087  -7.293   7.970  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.122  -5.864   9.632  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.259  -7.842   8.957  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.294  -6.412  10.620  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.363  -7.402  10.282  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.556  -7.936  11.243  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.897  -3.140   6.571  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.652  -4.895   5.712  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.140  -6.486   6.511  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.839  -5.386   7.710  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       4.006  -7.633   6.948  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.841  -5.101   9.893  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.540  -8.605   8.696  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.375  -6.073  11.642  1.00  1.00           H  
ATOM    963  HH  TYR A  65       2.884  -8.770  11.587  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.082  -2.776   8.197  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.386  -1.925   9.140  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.875  -0.678   8.432  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.226   0.146   9.073  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.331  -1.551  10.279  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.710  -0.626  11.298  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.778  -1.123  12.218  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       5.065   0.727  11.323  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.203  -0.265  13.164  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.490   1.585  12.269  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.559   1.089  13.189  1.00  1.00           C  
ATOM    975  OH  TYR A  66       2.999   1.924  14.111  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.081  -2.665   8.095  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.536  -2.471   9.550  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.645  -2.465  10.784  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.209  -1.064   9.857  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.504  -2.167  12.199  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.784   1.110  10.614  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.485  -0.648  13.874  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.765   2.629  12.288  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.725   1.470  14.911  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.172  -0.563   7.146  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.732   0.588   6.376  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.816   0.120   5.244  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.376   0.924   4.424  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.944   1.377   5.877  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.894   1.711   7.030  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.674   0.618   4.767  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.701  -1.238   6.631  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.162   1.232   7.045  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.583   2.317   5.458  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.328   1.779   7.959  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       6.646   0.927   7.119  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.384   2.664   6.832  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       6.652   0.299   5.128  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.090  -0.257   4.481  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       5.800   1.270   3.903  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.557  -1.179   5.234  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.701  -1.764   4.216  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.316  -2.027   4.810  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.702  -1.702   4.202  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.355  -3.023   3.643  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.298  -4.014   3.150  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.339  -2.670   2.526  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.919  -1.827   5.905  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.605  -1.037   3.410  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.917  -3.503   4.444  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       0.543  -3.481   2.572  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       1.772  -4.767   2.521  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.827  -4.498   4.005  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       4.344  -2.974   2.818  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       3.053  -3.191   1.612  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       3.321  -1.594   2.352  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.318  -2.620   6.004  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.906  -2.951   6.726  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.208  -1.857   7.767  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.035  -0.981   7.521  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.770  -4.363   7.314  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.254  -5.439   6.386  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.050  -5.679   6.217  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.915  -6.334   5.580  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.195  -6.684   5.340  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69       0.013  -7.126   4.915  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.205  -2.851   6.429  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.743  -2.964   5.992  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69      -0.073  -4.305   8.182  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.775  -4.681   7.673  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.793  -5.168   6.690  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.009  -6.411   5.477  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.166  -7.090   5.014  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.522  -1.946   8.897  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.709  -0.978   9.964  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -1.994  -0.187   9.710  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.969   0.848   9.045  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.522  -0.075  10.056  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.149  -2.662   9.089  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.811  -1.529  10.899  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       1.380  -0.662  10.385  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.732   0.355   9.076  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.334   0.726  10.771  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.086  -0.704  10.252  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.379  -0.059  10.092  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.661   0.866  11.278  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.812   1.207  11.543  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.501  -1.094   9.983  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.820  -1.702  11.351  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -4.801  -2.782  11.722  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -5.461  -3.854  12.499  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -4.885  -5.039  12.794  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -3.631  -5.314  12.378  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -5.567  -5.925  13.496  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.098  -1.546  10.791  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.295   0.507   9.164  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.395  -0.624   9.573  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.208  -1.882   9.290  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.819  -0.920  12.110  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -6.822  -2.132  11.337  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -4.355  -3.198  10.818  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -3.991  -2.344  12.305  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -6.392  -3.691  12.827  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.589   1.245  11.959  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.707   2.125  13.110  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.398   3.573  12.727  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.568   3.964  11.573  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.656   0.963  11.736  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.715   2.060  13.520  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.023   1.798  13.893  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -2.949   4.331  13.717  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.615   5.728  13.499  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.130   5.871  13.159  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.282   5.866  14.050  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -2.983   6.576  14.717  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -2.331   6.026  15.987  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -1.567   7.123  16.731  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -0.700   7.785  16.141  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -1.903   7.279  17.967  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -2.814   4.005  14.653  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.221   6.041  12.649  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -2.664   7.606  14.557  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -4.066   6.594  14.839  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -3.095   5.603  16.639  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -1.649   5.215  15.727  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -1.157   6.982  18.563  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -0.861   5.997  11.868  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.507   6.142  11.399  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.733   7.582  10.936  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.194   8.391  10.937  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.820   5.095  10.328  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.582   3.637  10.725  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.680   2.714   9.509  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.533   3.211  11.845  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.556   6.000  11.149  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.165   5.943  12.246  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.217   5.314   9.447  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.864   5.205  10.035  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.433   3.550  11.114  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       0.786   3.315   8.605  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       1.547   2.062   9.616  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74      -0.224   2.108   9.438  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       0.975   3.103  12.775  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       1.996   2.259  11.586  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       2.307   3.968  11.972  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.970   7.859  10.552  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.330   9.188  10.087  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.412   9.585   8.929  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.888  10.697   8.901  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.819   9.250   9.741  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.324  10.694   9.750  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.033  11.019  11.066  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       5.129  12.531  11.279  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       4.420  12.926  12.516  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.718   7.195  10.554  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.162   9.879  10.913  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.388   8.657  10.457  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.986   8.808   8.758  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       5.009  10.849   8.916  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.487  11.377   9.605  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       4.492  10.564  11.896  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       6.033  10.584  11.061  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       6.176  12.830  11.341  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       4.699  13.052  10.424  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       3.859  12.169  12.891  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       5.062  13.206  13.249  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.245   8.653   8.002  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.400   8.891   6.845  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.807   7.950   6.888  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.233   7.531   7.963  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.204   8.764   5.549  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       1.020   9.922   4.598  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       0.052   9.933   3.609  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       1.690  11.106   4.495  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       0.145  11.077   2.946  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       1.161  11.802   3.496  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.675   7.750   8.033  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.050   9.920   6.920  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       2.261   8.675   5.798  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.916   7.843   5.044  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76      -0.605   9.203   3.425  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.519  11.426   5.126  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76      -0.481  11.384   2.108  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.322   7.646   5.707  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.471   6.763   5.596  1.00  1.00           C  
ATOM   1146  C   THR A  77      -2.068   5.446   4.930  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.901   5.387   3.713  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.572   7.512   4.844  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.592   8.802   5.450  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.965   6.946   5.128  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.969   7.991   4.837  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.816   6.521   6.601  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.370   7.529   3.773  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.656   9.509   4.747  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.700   7.462   4.511  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -4.978   5.881   4.895  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.208   7.091   6.181  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.924   4.421   5.758  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.544   3.108   5.265  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.646   2.550   4.362  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.754   3.082   4.327  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.266   2.145   6.421  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.430   2.772   7.690  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.062   4.478   6.747  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.628   3.267   4.697  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -1.938   1.290   6.350  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.250   1.760   6.335  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.402   2.924   7.873  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.303   1.484   3.654  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.249   0.847   2.753  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.445   0.364   3.576  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.552   0.882   3.433  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.601  -0.293   1.965  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -0.989   0.120   1.203  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.399   1.057   3.688  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.556   1.606   2.034  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.464  -1.144   2.632  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.287  -0.609   1.180  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.182  -0.623   4.420  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.223  -1.181   5.266  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -5.972  -0.044   5.964  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.114  -0.217   6.389  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.633  -2.212   6.231  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.746  -3.676   5.800  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.122  -4.246   6.152  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.422  -3.836   4.314  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.279  -1.038   4.531  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -5.922  -1.710   4.618  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.579  -1.978   6.382  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.126  -2.099   7.197  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.007  -4.253   6.355  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.224  -4.305   7.235  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.898  -3.597   5.748  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.222  -5.243   5.722  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.322  -4.135   3.776  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -4.059  -2.888   3.917  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -3.654  -4.600   4.190  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.300   1.093   6.060  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.888   2.259   6.698  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.101   2.722   5.887  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.239   2.582   6.332  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.829   3.353   6.839  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.372   1.226   5.711  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.219   1.960   7.693  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -3.862   2.967   6.516  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -5.104   4.207   6.220  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -4.765   3.665   7.881  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.815   3.264   4.713  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.867   3.748   3.836  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.918   2.645   3.692  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.084   2.838   4.030  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.315   4.190   2.479  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.679   4.773   1.408  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.886   3.374   4.359  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.294   4.629   4.316  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.583   4.987   2.618  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.795   3.360   2.001  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.465   1.498   3.185  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.319   0.334   2.974  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.286   0.176   4.161  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.382  -0.358   3.999  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.432  -0.892   2.713  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.888  -1.052   1.312  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.573  -2.243   0.794  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.614  -0.126   0.335  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.120  -2.066  -0.456  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.124  -0.777  -0.791  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.489   1.431   2.935  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.928   0.517   2.060  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.561  -0.837   3.407  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.030  -1.802   2.949  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.670  -3.128   1.290  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.760   0.961   0.430  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.788  -2.881  -1.119  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.845   0.647   5.318  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.658   0.563   6.520  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.970   1.323   6.318  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.042   0.816   6.648  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.906   1.115   7.733  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.445   0.631   8.960  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.951   1.080   5.442  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.849  -0.500   6.665  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.854   0.838   7.665  1.00  1.00           H  
ATOM   1244  HB3 SER A  84      -9.950   2.204   7.722  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -10.377  -0.366   8.993  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.844   2.526   5.777  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -13.007   3.360   5.528  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.811   2.773   4.366  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.040   2.784   4.390  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.585   4.815   5.310  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -13.782   5.759   5.449  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -13.702   6.558   6.750  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -13.567   8.056   6.467  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -13.282   8.796   7.716  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.968   2.930   5.512  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.625   3.335   6.425  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.817   5.088   6.034  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.143   4.925   4.320  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -13.811   6.442   4.599  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -14.707   5.184   5.427  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -14.595   6.377   7.348  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -12.849   6.218   7.339  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -12.767   8.225   5.746  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -14.486   8.431   6.016  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -13.113   9.781   7.543  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -14.052   8.741   8.374  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.083   2.272   3.378  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.714   1.681   2.210  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.689   0.591   2.659  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.758   0.429   2.072  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.646   1.167   1.243  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.281   0.403   0.079  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.769   2.313   0.734  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.084   2.266   3.367  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.275   2.468   1.706  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.006   0.473   1.789  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -14.155   0.949  -0.279  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -12.557   0.306  -0.730  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -13.585  -0.587   0.417  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -10.730   1.987   0.697  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -12.095   2.602  -0.265  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -11.859   3.165   1.407  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.285  -0.129   3.696  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.110  -1.199   4.230  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.494  -0.647   4.576  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.486  -1.372   4.527  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.411  -1.852   5.424  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.396  -2.683   6.249  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.224  -2.703   4.967  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.414   0.009   4.167  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.218  -1.952   3.449  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -14.026  -1.057   6.063  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.767  -3.511   5.645  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -14.891  -3.075   7.132  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -16.232  -2.055   6.557  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.649  -2.153   4.222  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.588  -2.929   5.823  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.590  -3.632   4.531  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.516   0.633   4.919  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.762   1.291   5.273  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.461   1.771   3.999  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.421   2.536   4.064  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -17.476   2.435   6.248  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.705   1.216   4.956  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.396   0.557   5.770  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -17.419   2.042   7.263  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -16.529   2.907   5.986  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -18.277   3.172   6.188  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.950   1.302   2.870  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.513   1.674   1.583  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.118   0.449   0.894  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.150   0.550   0.234  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.459   2.338   0.695  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.028   3.576   0.000  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -16.969   4.250  -0.874  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -16.599   3.710  -1.928  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -16.527   5.376  -0.425  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.169   0.680   2.826  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.297   2.397   1.808  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.595   2.619   1.298  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.108   1.626  -0.052  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -18.884   3.293  -0.613  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -18.391   4.282   0.747  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -16.240   5.275   0.528  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.449  -0.681   1.072  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.907  -1.924   0.476  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.941  -3.016   1.547  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -18.212  -4.004   1.494  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.052  -2.282  -0.741  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -18.913  -2.861  -1.866  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -18.858  -1.973  -3.111  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -20.150  -2.086  -3.922  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -20.502  -0.778  -4.519  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.610  -0.755   1.611  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.924  -1.760   0.118  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.530  -1.394  -1.098  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.289  -3.006  -0.454  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.567  -3.864  -2.114  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.945  -2.954  -1.527  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -18.699  -0.936  -2.815  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.009  -2.262  -3.730  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -20.028  -2.830  -4.709  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -20.961  -2.429  -3.280  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -21.342  -0.833  -5.085  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -20.670  -0.070  -3.813  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.816  -2.812   2.534  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -20.016  -3.715   3.647  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -20.105  -5.146   3.135  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.849  -6.069   3.905  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -21.336  -3.275   4.276  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.463  -1.858   3.928  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.689  -1.662   2.627  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -19.205  -3.631   4.370  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -22.189  -3.824   3.875  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -21.275  -3.395   5.358  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.482  -1.492   3.798  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.982  -1.370   4.775  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.367  -1.603   1.776  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.082  -0.759   2.691  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -20.462  -5.301   1.868  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -20.579  -6.626   1.281  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -19.215  -7.107   0.782  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -19.137  -7.895  -0.160  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -21.611  -6.636   0.152  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -21.165  -5.740  -1.006  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -22.176  -5.785  -2.154  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -23.364  -5.495  -1.946  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -21.689  -6.134  -3.296  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -20.669  -4.545   1.248  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -20.926  -7.271   2.088  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -21.753  -7.655  -0.206  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -22.574  -6.294   0.531  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -21.054  -4.714  -0.655  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -20.188  -6.062  -1.365  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -22.283  -6.812  -3.728  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -18.173  -6.613   1.435  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -16.817  -6.983   1.069  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -16.041  -7.371   2.330  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -15.783  -8.551   2.566  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -16.156  -5.865   0.261  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -16.596  -5.743  -1.199  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -15.756  -4.700  -1.940  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -16.565  -7.104  -1.897  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -18.245  -5.973   2.200  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -16.880  -7.856   0.420  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -16.355  -4.916   0.760  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -15.077  -6.016   0.283  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -17.629  -5.395  -1.217  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -15.076  -5.203  -2.627  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -16.413  -4.035  -2.500  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -15.180  -4.119  -1.219  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -16.202  -6.981  -2.917  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -15.901  -7.776  -1.353  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -17.570  -7.525  -1.917  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.691  -6.357   3.107  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.950  -6.577   4.337  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -14.042  -7.797   4.169  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -14.186  -8.786   4.886  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.906  -6.681   5.527  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -15.136  -6.703   6.849  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -16.016  -7.223   7.987  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -15.406  -8.474   8.624  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -14.717  -8.129   9.887  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -15.904  -5.400   2.908  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.323  -5.701   4.503  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.597  -5.838   5.518  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -16.507  -7.586   5.437  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -14.253  -7.334   6.749  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -14.784  -5.699   7.086  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -16.135  -6.447   8.743  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -17.011  -7.453   7.607  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -16.188  -9.208   8.818  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -14.701  -8.934   7.932  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -14.655  -8.922  10.516  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -13.768  -7.807   9.727  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.127  -7.688   3.217  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.197  -8.770   2.946  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.417  -8.458   1.667  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -10.203  -8.264   1.707  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -12.931 -10.112   2.906  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -12.481 -11.018   4.053  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -13.315 -12.300   4.099  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -12.534 -13.439   4.759  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -12.841 -13.508   6.205  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -13.017  -6.880   2.638  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.493  -8.812   3.777  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -14.006  -9.944   2.970  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -12.743 -10.605   1.952  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -11.427 -11.269   3.931  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -12.573 -10.485   5.000  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -14.236 -12.119   4.652  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -13.601 -12.588   3.088  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -12.786 -14.385   4.281  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -11.464 -13.285   4.615  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -12.596 -14.409   6.602  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -12.336 -12.807   6.734  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.146  -8.419   0.562  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.538  -8.133  -0.727  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.507  -7.015  -0.563  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.538  -6.944  -1.316  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.586  -7.665  -1.739  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.517  -8.351  -3.105  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -12.577  -7.692  -4.154  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -12.395  -9.635  -3.065  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -13.133  -8.577   0.537  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.087  -9.073  -1.045  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.577  -7.830  -1.316  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.476  -6.590  -1.883  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -11.610  -9.921  -3.614  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.752  -6.169   0.427  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.856  -5.057   0.700  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.082  -5.336   1.989  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -7.957  -4.868   2.156  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.631  -3.738   0.721  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.486  -3.442  -0.513  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.724  -1.939  -0.667  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.865  -4.056  -1.770  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.542  -6.233   1.036  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.146  -5.000  -0.125  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.280  -3.734   1.597  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.918  -2.923   0.849  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.460  -3.910  -0.374  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -11.731  -1.469   0.316  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -10.927  -1.505  -1.271  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.683  -1.771  -1.157  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97      -9.779  -3.984  -1.711  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -11.157  -5.104  -1.844  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -11.218  -3.518  -2.649  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.715  -6.098   2.869  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.099  -6.445   4.139  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.093  -7.963   4.331  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.625  -8.470   5.317  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.843  -5.696   5.246  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.030  -6.459   5.445  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.353  -4.328   4.786  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.630  -6.475   2.726  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.059  -6.121   4.116  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.223  -5.601   6.137  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.804  -7.342   5.856  1.00  1.00           H  
ATOM   1480 HG21 THR A  98      -9.525  -3.753   4.372  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -11.120  -4.464   4.024  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -10.777  -3.794   5.637  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.483  -8.646   3.373  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.400 -10.096   3.424  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -6.947 -10.558   3.552  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.095 -10.165   2.757  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.053  -8.226   2.574  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -8.979 -10.467   4.270  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -8.843 -10.521   2.524  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.709 -11.385   4.559  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.374 -11.905   4.802  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.055 -12.934   3.716  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -3.898 -13.094   3.328  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.244 -12.498   6.206  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.561 -11.319   7.569  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.408 -11.700   5.202  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.693 -11.056   4.743  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.938 -13.333   6.298  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.240 -12.904   6.322  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.100 -13.605   3.255  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -5.945 -14.614   2.222  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.181 -14.608   1.319  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.164 -13.928   1.612  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -5.706 -15.979   2.872  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.037 -13.469   3.576  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.070 -14.350   1.628  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -6.347 -16.082   3.747  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.937 -16.768   2.156  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -4.662 -16.058   3.175  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.091 -15.372   0.241  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.189 -15.462  -0.706  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -8.779 -14.069  -0.931  1.00  1.00           C  
ATOM   1513  O   LYS A 102      -9.997 -13.895  -0.909  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.216 -16.496  -0.239  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -9.360 -17.626  -1.260  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -10.727 -18.302  -1.140  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -11.538 -18.131  -2.426  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -12.835 -18.837  -2.319  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.288 -15.922   0.010  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -7.778 -15.820  -1.650  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -8.911 -16.908   0.723  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.181 -16.013  -0.086  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -9.234 -17.229  -2.267  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -8.571 -18.363  -1.107  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -10.595 -19.364  -0.929  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -11.276 -17.876  -0.301  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -11.710 -17.071  -2.617  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -10.974 -18.520  -3.274  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -13.017 -19.155  -1.374  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -13.613 -18.244  -2.585  1.00  1.00           H  
ATOM   1531  N   SER A 103      -7.888 -13.111  -1.143  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.305 -11.738  -1.372  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.655 -11.200  -2.648  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.090 -11.962  -3.431  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -7.951 -10.849  -0.179  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -8.615  -9.589  -0.236  1.00  1.00           O  
ATOM   1537  H   SER A 103      -6.899 -13.261  -1.159  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.389 -11.781  -1.483  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.219 -11.359   0.746  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -6.873 -10.689  -0.153  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -9.537  -9.671   0.141  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.755  -9.890  -2.817  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.184  -9.240  -3.985  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.726  -8.876  -3.698  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.046  -8.304  -4.548  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.043  -8.047  -4.409  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.533  -8.381  -4.305  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.006  -9.168  -5.529  1.00  1.00           C  
ATOM   1549  CE  LYS A 104      -9.840 -10.673  -5.310  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -11.147 -11.300  -5.008  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.216  -9.276  -2.176  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.206  -9.960  -4.803  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.815  -7.187  -3.780  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -7.801  -7.766  -5.433  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.717  -8.962  -3.401  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104     -10.110  -7.460  -4.215  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -11.052  -8.939  -5.731  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -9.437  -8.859  -6.406  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104      -9.408 -11.130  -6.200  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104      -9.146 -10.853  -4.490  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -11.792 -11.228  -5.787  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -11.054 -12.286  -4.794  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.288  -9.223  -2.496  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -3.923  -8.940  -2.086  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.205 -10.271  -1.854  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.110 -10.494  -2.365  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -3.879  -8.043  -0.847  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.490  -6.323  -1.333  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.847  -9.688  -1.810  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.459  -8.387  -2.904  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.838  -8.076  -0.330  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.127  -8.412  -0.149  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.857 -11.133  -1.073  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.330 -12.452  -0.739  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.278 -13.542  -1.273  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.125 -14.069  -0.556  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.081 -12.518   0.775  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.032 -11.584   1.332  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.760 -11.602   0.921  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.111 -10.598   2.287  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.074 -10.665   1.593  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.860 -10.015   2.450  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.754 -10.863  -0.696  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.350 -12.571  -1.253  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.043 -12.289   1.290  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.772 -13.559   1.025  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.396 -12.235   0.211  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.022 -10.316   2.836  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       1.000 -10.460   1.454  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.111 -13.866  -2.557  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -4.891 -14.864  -3.255  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.724 -16.213  -2.571  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -4.705 -16.291  -1.344  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.316 -14.892  -4.669  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.587 -13.607  -4.843  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.124 -13.265  -3.428  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -5.946 -14.589  -3.280  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -3.626 -15.723  -4.819  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.134 -14.936  -5.388  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -2.738 -13.544  -5.523  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.401 -12.965  -5.179  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.127 -13.662  -3.239  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -3.135 -12.184  -3.288  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.760   4.993  -7.379  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.571   2.904  -7.671  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.046   6.899 -10.001  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.847   7.136  -7.083  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.532   2.947  -4.950  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.455   4.898  -8.599  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.499   3.992  -8.533  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.521   4.335  -9.495  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.101   5.442 -10.143  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.816   5.797  -9.588  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.802   6.195 -11.236  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.796   3.571  -9.702  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       8.012   4.200  -9.027  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       9.283   3.918  -9.815  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       9.547   4.690 -10.762  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       9.967   2.935  -9.457  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.214   6.646  -8.368  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.878   7.324  -9.376  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.184   8.549  -9.697  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.105   8.618  -8.890  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.119   7.435  -8.061  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.620   9.534 -10.743  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.938   9.696  -8.830  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.628   9.967 -10.164  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.140   4.991  -6.293  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.815   5.991  -6.228  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.735   5.737  -5.144  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.343   4.589  -4.552  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.176   4.121  -5.264  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.897   6.614  -4.780  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.968   3.894  -3.378  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.480   3.721  -3.493  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.407   3.265  -6.521  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.770   2.605  -5.484  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.574   1.498  -5.026  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.695   1.483  -5.778  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.595   2.581  -6.710  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.195   0.562  -3.915  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.850   0.528  -5.697  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.891  -0.289  -4.409  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       6.127  -1.176  -4.361  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.818  -1.242  -5.401  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.358  -1.770  -3.286  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.581   5.906   3.645  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.384   6.761   6.943  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.483   4.321   3.885  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.655   5.060   0.264  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.704   7.307   3.421  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.221   5.595   5.106  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.317   6.045   6.411  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.141   5.666   7.159  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.334   4.990   6.314  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       5.003   4.943   5.035  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.992   4.384   6.604  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.903   5.987   8.605  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.814   5.230   9.567  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       5.022   4.234  10.403  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.490   4.667  11.448  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.962   3.059   9.981  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.292   4.948   2.330  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.128   4.272   2.654  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.667   3.499   1.525  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.544   3.702   0.520  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.558   4.603   1.016  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.434   2.643   1.517  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.513   3.123  -0.865  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.143   3.191  -1.535  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.867   6.300   2.098  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.783   5.856   0.790  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.045   6.044   0.115  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.894   6.599   1.006  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.165   6.760   2.242  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.318   5.675  -1.314  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.327   6.990   0.798  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.516   8.181  -0.138  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.763   6.905   4.890  1.00  1.00           N  
HETATM 1681  C1D HEC A 251      10.074   7.285   4.661  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.710   7.661   5.901  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.793   7.511   6.879  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.579   7.040   6.255  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      12.131   8.127   6.030  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.957   7.771   8.349  1.00  1.00           C  
HETATM 1687  CBD HEC A 251      11.382   7.574   8.858  1.00  1.00           C  
HETATM 1688  CGD HEC A 251      12.050   8.911   9.146  1.00  1.00           C  
HETATM 1689  O1D HEC A 251      13.058   8.894   9.887  1.00  1.00           O  
HETATM 1690  O2D HEC A 251      11.541   9.925   8.621  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.582   0.102  -2.408  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.063  -1.635  -4.180  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.449  -2.653  -2.999  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.042   1.692  -0.836  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.685   2.680  -1.954  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.728  -1.767  -3.394  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.836  -2.277  -4.049  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.542  -3.585  -4.586  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.264  -3.870  -4.260  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.753  -2.742  -3.518  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.482  -5.109  -4.585  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.510  -4.433  -5.358  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.658  -4.031  -6.822  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -9.527  -5.026  -7.579  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -10.571  -4.583  -8.104  1.00  1.00           O  
HETATM 1706  O2A HEC A 282      -9.131  -6.211  -7.617  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.653  -0.402  -2.009  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.942  -1.548  -2.322  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.583  -1.440  -1.846  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.467  -0.237  -1.247  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.753   0.413  -1.345  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.530  -2.496  -2.011  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.254   0.355  -0.589  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.043   0.128  -1.361  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.389   1.821  -1.594  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.308   2.297  -0.872  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.648   3.541  -0.223  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.927   3.822  -0.549  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.393   2.754  -1.401  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.717   4.340   0.642  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.749   5.006  -0.127  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.934   6.272   0.117  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.479   0.428  -2.939  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.170   1.600  -2.683  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.482   1.549  -3.283  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.590   0.354  -3.901  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.346  -0.347  -3.690  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.504   2.646  -3.207  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.760  -0.185  -4.672  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.535  -0.245  -6.180  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.186   0.940  -6.878  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -12.913   0.690  -7.863  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.943   2.076  -6.414  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.379  -8.595   3.612  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.920  -8.880   2.823  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.080 -10.784   6.293  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.744  -8.344   4.519  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.831  -6.247   1.174  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.166  -9.632   4.387  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.472  -9.592   3.932  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.322 -10.401   4.774  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.537 -10.931   5.736  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.195 -10.454   5.500  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.940 -11.844   6.858  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.798 -10.590   4.577  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.651  -9.480   5.182  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.455  -9.992   6.369  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       5.830 -10.623   7.248  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       7.680  -9.743   6.375  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.591  -9.433   5.081  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.192 -10.248   6.126  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.292 -10.470   7.035  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.353  -9.795   6.547  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.922  -9.148   5.330  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.221 -11.305   8.281  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.737  -9.705   7.123  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.845  -8.785   8.336  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -1.988  -7.492   2.976  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.324  -7.673   3.287  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.158  -6.974   2.339  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.335  -6.371   1.455  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -1.983  -6.691   1.848  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.659  -6.950   2.369  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.709  -5.521   0.275  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.166  -5.069   0.273  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.784  -7.752   2.276  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.442  -6.779   1.353  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.602  -6.385   0.588  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.643  -7.114   1.043  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.138  -7.966   2.094  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.602  -5.353  -0.501  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.069  -7.078   0.576  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       5.087  -6.917   1.702  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       4.437  -6.332   2.948  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       4.488  -7.020   3.990  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       3.903  -5.208   2.835  1.00  1.00           O  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       2.177  15.513 -11.992  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.948  14.420 -11.423  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.380  13.470 -12.542  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.095  13.676 -13.720  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.118  13.715 -10.348  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.440  16.424 -11.675  1.00  1.00           H  
ATOM      7  HA  ALA A   1       3.836  14.847 -10.957  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.321  14.378 -10.012  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.684  12.805 -10.763  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       2.759  13.460  -9.504  1.00  1.00           H  
ATOM     11  N   PRO A   2       4.085  12.410 -12.141  1.00  1.00           N  
ATOM     12  CA  PRO A   2       4.593  11.385 -13.028  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.430  10.679 -13.711  1.00  1.00           C  
ATOM     14  O   PRO A   2       2.409  10.453 -13.063  1.00  1.00           O  
ATOM     15  CB  PRO A   2       5.358  10.425 -12.120  1.00  1.00           C  
ATOM     16  CG  PRO A   2       5.642  11.200 -10.845  1.00  1.00           C  
ATOM     17  CD  PRO A   2       4.438  12.136 -10.765  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.259  11.811 -13.778  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       4.797   9.513 -11.915  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.321  10.192 -12.575  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.638  10.536  -9.982  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.585  11.743 -10.911  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       3.616  11.666 -10.226  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       4.727  13.068 -10.279  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.599  10.350 -14.983  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.550   9.675 -15.728  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.177   8.376 -15.011  1.00  1.00           C  
ATOM     28  O   ALA A   3       3.030   7.520 -14.784  1.00  1.00           O  
ATOM     29  CB  ALA A   3       3.018   9.434 -17.165  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.433  10.537 -15.503  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.681  10.333 -15.748  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       3.042  10.381 -17.703  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       4.016   8.997 -17.153  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.328   8.751 -17.661  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.900   8.270 -14.673  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.402   7.090 -13.986  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.486   5.885 -14.926  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.081   5.868 -16.016  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -1.013   7.346 -13.466  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.023   7.376 -14.615  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.408   6.304 -12.417  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.211   8.971 -14.862  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.050   6.912 -13.128  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -1.023   8.324 -12.986  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -2.999   7.678 -14.234  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -1.692   8.089 -15.371  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.098   6.384 -15.059  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -1.228   6.706 -11.420  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -2.465   6.062 -12.525  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -0.812   5.402 -12.558  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.216   4.865 -14.471  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.428   3.628 -15.192  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.179   2.763 -15.099  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.261   2.472 -13.988  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.609   2.962 -14.488  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.542   3.472 -13.104  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.896   4.852 -13.193  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.668   3.821 -16.237  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.573   1.875 -14.560  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.539   3.347 -14.907  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.815   2.760 -12.714  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.445   3.476 -12.494  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.202   5.010 -12.368  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.667   5.622 -13.193  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.361   2.375 -16.245  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.555   1.548 -16.268  1.00  1.00           C  
ATOM     67  C   ASP A   6      -1.153   0.076 -16.166  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.983  -0.812 -16.351  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.331   1.737 -17.573  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.740   1.017 -18.787  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -1.827  -0.215 -18.904  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -1.162   1.784 -19.648  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.004   2.616 -17.145  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.149   1.879 -15.416  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.353   1.388 -17.425  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.387   2.803 -17.794  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -0.950   1.268 -20.478  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.121  -0.138 -15.870  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.643  -1.487 -15.741  1.00  1.00           C  
ATOM     80  C   LYS A   7       1.079  -1.724 -14.294  1.00  1.00           C  
ATOM     81  O   LYS A   7       2.212  -1.455 -13.901  1.00  1.00           O  
ATOM     82  CB  LYS A   7       1.753  -1.733 -16.765  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.620  -0.485 -16.944  1.00  1.00           C  
ATOM     84  CD  LYS A   7       4.039  -0.861 -17.377  1.00  1.00           C  
ATOM     85  CE  LYS A   7       4.980  -0.924 -16.172  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       6.198  -0.122 -16.424  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.790   0.591 -15.720  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -0.169  -2.176 -15.974  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       2.374  -2.568 -16.442  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.313  -2.015 -17.722  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.170   0.171 -17.690  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       2.657   0.074 -16.009  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       4.025  -1.826 -17.883  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       4.410  -0.129 -18.095  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       4.470  -0.551 -15.284  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       5.255  -1.959 -15.972  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       6.909  -0.654 -16.914  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       6.003   0.698 -16.989  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.139  -2.241 -13.499  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.334  -2.547 -12.098  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.711  -3.163 -11.896  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.130  -3.966 -12.728  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.768  -3.548 -11.759  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.942  -2.956 -12.648  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -1.203  -2.569 -13.927  1.00  1.00           C  
ATOM    106  HA  PRO A   8       0.235  -1.652 -11.484  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.484  -4.573 -11.995  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.027  -3.453 -10.704  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -2.270  -3.993 -12.723  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.785  -2.298 -12.441  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -1.206  -3.392 -14.642  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.663  -1.684 -14.366  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.379  -2.783 -10.816  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.703  -3.310 -10.532  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.627  -4.238  -9.318  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.807  -4.032  -8.424  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.694  -2.160 -10.344  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       5.406  -1.831 -11.658  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.999  -0.924  -9.772  1.00  1.00           C  
ATOM    120  H   VAL A   9       2.031  -2.130 -10.144  1.00  1.00           H  
ATOM    121  HA  VAL A   9       4.019  -3.891 -11.398  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.449  -2.482  -9.627  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       4.832  -1.082 -12.204  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       6.401  -1.441 -11.445  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       5.491  -2.734 -12.262  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       4.747  -0.177  -9.504  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       3.323  -0.509 -10.520  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       3.431  -1.204  -8.885  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.494  -5.241  -9.324  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.536  -6.201  -8.235  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.280  -5.611  -7.035  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.237  -4.857  -7.204  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.177  -7.514  -8.686  1.00  1.00           C  
ATOM    134  CG  GLU A  10       4.136  -8.451  -9.302  1.00  1.00           C  
ATOM    135  CD  GLU A  10       4.808  -9.563 -10.109  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       5.638 -10.308  -9.567  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       4.439  -9.640 -11.343  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.157  -5.401 -10.055  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.494  -6.385  -7.970  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       5.962  -7.309  -9.413  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.652  -8.003  -7.835  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       3.523  -8.888  -8.513  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       3.467  -7.882  -9.947  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       3.621 -10.210 -11.420  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.811  -5.976  -5.851  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.420  -5.492  -4.623  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.998  -6.675  -3.845  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.518  -7.003  -2.761  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.401  -4.685  -3.816  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.063  -4.017  -2.610  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.697  -3.652  -4.698  1.00  1.00           C  
ATOM    152  H   VAL A  11       4.032  -6.590  -5.722  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.235  -4.824  -4.902  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.646  -5.377  -3.443  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       4.505  -4.263  -1.706  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       6.088  -4.375  -2.513  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       5.068  -2.936  -2.750  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       2.758  -4.067  -5.064  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       3.495  -2.754  -4.115  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       4.337  -3.400  -5.544  1.00  1.00           H  
ATOM    161  N   LYS A  12       7.021  -7.284  -4.428  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.669  -8.424  -3.802  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.778  -8.179  -2.296  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.178  -7.098  -1.866  1.00  1.00           O  
ATOM    165  CB  LYS A  12       9.011  -8.714  -4.477  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.777  -9.806  -3.727  1.00  1.00           C  
ATOM    167  CD  LYS A  12      11.288  -9.619  -3.879  1.00  1.00           C  
ATOM    168  CE  LYS A  12      11.831  -8.659  -2.819  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      12.473  -9.412  -1.719  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.405  -7.011  -5.310  1.00  1.00           H  
ATOM    171  HA  LYS A  12       7.031  -9.293  -3.965  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       8.844  -9.025  -5.508  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       9.609  -7.804  -4.512  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.509  -9.783  -2.671  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       9.488 -10.785  -4.108  1.00  1.00           H  
ATOM    176  HD2 LYS A  12      11.788 -10.583  -3.792  1.00  1.00           H  
ATOM    177  HD3 LYS A  12      11.511  -9.232  -4.874  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      12.553  -7.978  -3.272  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      11.020  -8.047  -2.424  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      12.984 -10.219  -2.058  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      13.134  -8.841  -1.203  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.416  -9.201  -1.535  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.468  -9.111  -0.085  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.302 -10.250   0.505  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.202 -10.770  -0.151  1.00  1.00           O  
ATOM    186  H   GLY A  13       7.091 -10.077  -1.892  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.896  -8.152   0.208  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.458  -9.146   0.322  1.00  1.00           H  
ATOM    189  N   SER A  14       7.971 -10.604   1.739  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.678 -11.672   2.425  1.00  1.00           C  
ATOM    191  C   SER A  14       8.521 -12.984   1.654  1.00  1.00           C  
ATOM    192  O   SER A  14       9.482 -13.489   1.077  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.172 -11.835   3.860  1.00  1.00           C  
ATOM    194  OG  SER A  14       7.674 -13.148   4.104  1.00  1.00           O  
ATOM    195  H   SER A  14       7.238 -10.176   2.266  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.723 -11.362   2.443  1.00  1.00           H  
ATOM    197  HB2 SER A  14       8.981 -11.618   4.557  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.383 -11.107   4.050  1.00  1.00           H  
ATOM    199  HG  SER A  14       8.418 -13.745   4.404  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.300 -13.499   1.670  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.004 -14.743   0.979  1.00  1.00           C  
ATOM    202  C   GLN A  15       5.569 -14.726   0.447  1.00  1.00           C  
ATOM    203  O   GLN A  15       4.825 -15.688   0.629  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.235 -15.947   1.895  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.082 -17.012   1.196  1.00  1.00           C  
ATOM    206  CD  GLN A  15       7.209 -17.934   0.342  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       7.434 -18.124  -0.842  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       6.203 -18.494   1.007  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.523 -13.082   2.141  1.00  1.00           H  
ATOM    210  HA  GLN A  15       7.706 -14.787   0.147  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       7.733 -15.623   2.809  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.276 -16.374   2.188  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       8.832 -16.531   0.568  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.619 -17.600   1.940  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       6.073 -18.296   1.979  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       5.575 -19.114   0.535  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.225 -13.622  -0.199  1.00  1.00           N  
ATOM    218  CA  LYS A  16       3.893 -13.468  -0.759  1.00  1.00           C  
ATOM    219  C   LYS A  16       3.875 -12.258  -1.696  1.00  1.00           C  
ATOM    220  O   LYS A  16       3.763 -11.120  -1.243  1.00  1.00           O  
ATOM    221  CB  LYS A  16       2.848 -13.397   0.356  1.00  1.00           C  
ATOM    222  CG  LYS A  16       1.946 -14.633   0.342  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.019 -14.649   1.559  1.00  1.00           C  
ATOM    224  CE  LYS A  16       1.804 -14.925   2.842  1.00  1.00           C  
ATOM    225  NZ  LYS A  16       1.134 -15.972   3.645  1.00  1.00           N  
ATOM    226  H   LYS A  16       5.836 -12.844  -0.343  1.00  1.00           H  
ATOM    227  HA  LYS A  16       3.679 -14.361  -1.345  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.346 -13.317   1.323  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       2.242 -12.499   0.236  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       1.352 -14.643  -0.572  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.558 -15.534   0.334  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       0.504 -13.692   1.641  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       0.252 -15.413   1.426  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       2.817 -15.240   2.595  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       1.889 -14.009   3.427  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16       1.401 -16.905   3.352  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16       1.360 -15.898   4.631  1.00  1.00           H  
ATOM    238  N   THR A  17       3.988 -12.546  -2.984  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.986 -11.495  -3.988  1.00  1.00           C  
ATOM    240  C   THR A  17       2.590 -10.882  -4.116  1.00  1.00           C  
ATOM    241  O   THR A  17       1.596 -11.602  -4.191  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.509 -12.092  -5.297  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.862 -12.432  -5.006  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.618 -11.050  -6.412  1.00  1.00           C  
ATOM    245  H   THR A  17       4.079 -13.474  -3.344  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.655 -10.702  -3.657  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.898 -12.937  -5.611  1.00  1.00           H  
ATOM    248  HG1 THR A  17       6.336 -11.645  -4.611  1.00  1.00           H  
ATOM    249 HG21 THR A  17       5.629 -11.059  -6.820  1.00  1.00           H  
ATOM    250 HG22 THR A  17       3.905 -11.288  -7.202  1.00  1.00           H  
ATOM    251 HG23 THR A  17       4.398 -10.062  -6.009  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.561  -9.557  -4.136  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.304  -8.838  -4.253  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.478  -7.670  -5.226  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.387  -6.857  -5.068  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.822  -8.398  -2.869  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.567  -7.761  -2.949  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.833  -9.570  -1.886  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.374  -8.979  -4.074  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.567  -9.529  -4.663  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.515  -7.643  -2.498  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.967  -7.888  -3.955  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -1.229  -8.244  -2.231  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.493  -6.698  -2.719  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       1.820 -10.031  -1.881  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       0.596  -9.207  -0.886  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.089 -10.306  -2.191  1.00  1.00           H  
ATOM    268  N   MET A  19       0.592  -7.624  -6.210  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.636  -6.569  -7.207  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.433  -5.509  -6.933  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.556  -5.839  -6.554  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.415  -7.170  -8.597  1.00  1.00           C  
ATOM    273  CG  MET A  19      -0.985  -7.777  -8.715  1.00  1.00           C  
ATOM    274  SD  MET A  19      -1.286  -8.293 -10.397  1.00  1.00           S  
ATOM    275  CE  MET A  19      -1.568 -10.037 -10.140  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.145  -8.289  -6.330  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.628  -6.125  -7.120  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.546  -6.399  -9.356  1.00  1.00           H  
ATOM    279  HB3 MET A  19       1.165  -7.937  -8.788  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.079  -8.629  -8.042  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.734  -7.046  -8.410  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -2.524 -10.180  -9.636  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -1.585 -10.548 -11.103  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -0.768 -10.448  -9.525  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.047  -4.258  -7.136  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -0.959  -3.148  -6.916  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.254  -2.413  -8.224  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.360  -1.952  -8.930  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.267  -2.186  -5.949  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.861  -0.776  -5.942  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.960  -0.506  -5.187  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.291   0.206  -6.690  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.511   0.803  -5.180  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.843   1.514  -6.683  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.941   1.785  -5.929  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.868  -3.999  -7.445  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -1.885  -3.565  -6.518  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.322  -2.598  -4.941  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.790  -2.123  -6.209  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.417  -1.293  -4.587  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.590  -0.011  -7.294  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.392   1.020  -4.576  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.386   2.301  -7.283  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.365   2.789  -5.924  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.549  -2.313  -8.536  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.054  -1.658  -9.724  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.273  -0.180  -9.437  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.773   0.156  -8.366  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.376  -2.360 -10.025  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.892  -2.583  -8.542  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.626  -2.844  -7.729  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.363  -1.775 -10.559  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.038  -1.750 -10.640  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.173  -3.316 -10.507  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.441  -1.754  -8.095  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.525  -3.467  -8.620  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.680  -2.353  -6.758  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.482  -3.917  -7.604  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.898   0.675 -10.389  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.044   2.121 -10.257  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.444   2.548 -10.736  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.016   3.499 -10.204  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.886   2.807 -10.997  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.644   3.103 -10.188  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.487   2.405 -10.324  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.395   4.052  -9.224  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.405   2.899  -9.479  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.913   3.917  -8.775  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.496   0.308 -11.239  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -2.960   2.377  -9.177  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.585   2.149 -11.845  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.264   3.774 -11.401  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.607   1.629 -10.971  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.119   4.800  -8.866  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.432   2.512  -9.380  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.948   1.829 -11.728  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.261   2.125 -12.275  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.262   2.285 -11.130  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.950   3.294 -11.001  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.667   1.021 -13.254  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.476   1.058 -12.155  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.189   3.067 -12.819  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -5.873   0.276 -13.311  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -7.585   0.548 -12.908  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -6.831   1.453 -14.241  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.327   1.250 -10.289  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.201   1.188  -9.137  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.801   2.261  -8.135  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.497   2.439  -7.137  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -7.988  -0.209  -8.558  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.343  -1.036  -9.702  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.532   0.047 -10.410  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.243   1.323  -9.429  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.315  -0.203  -7.701  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -8.954  -0.636  -8.288  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.818  -1.987  -9.780  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.355  -1.120 -10.098  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.553   0.165  -9.946  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.423  -0.203 -11.466  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.696   2.954  -8.410  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.188   4.011  -7.543  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.805   5.239  -8.389  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.793   5.884  -8.120  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.040   3.448  -6.692  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.362   2.255  -5.821  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.234   0.996  -6.249  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.813   2.174  -4.525  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.592   0.163  -5.259  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.958   0.838  -4.172  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.187   2.738  -9.255  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.008   4.314  -6.854  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.218   3.147  -7.383  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.677   4.263  -6.025  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.916   0.736  -7.181  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.026   3.034  -3.871  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.583  -0.936  -5.337  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.632   5.521  -9.385  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.389   6.655 -10.261  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.246   7.848  -9.835  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.261   8.878 -10.508  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.652   6.284 -11.722  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.420   6.560 -12.588  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.802   7.323 -13.858  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.095   8.526 -13.794  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.788   6.621 -14.940  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.453   4.992  -9.597  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.333   6.895 -10.138  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.920   5.230 -11.792  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.500   6.855 -12.099  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.692   7.137 -12.017  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.941   5.618 -12.855  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -4.873   6.249 -15.094  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.940   7.670  -8.721  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.798   8.719  -8.197  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.245   9.202  -6.855  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.566  10.301  -6.406  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.249   8.240  -8.127  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -11.077   9.131  -7.200  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -12.522   9.243  -7.692  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -13.509   8.906  -6.573  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -14.766   9.670  -6.744  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.923   6.829  -8.180  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.766   9.549  -8.903  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.686   8.243  -9.126  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.279   7.210  -7.771  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -11.064   8.722  -6.189  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -10.629  10.123  -7.148  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -12.709  10.253  -8.055  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.676   8.567  -8.533  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -13.723   7.837  -6.577  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -13.065   9.139  -5.605  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -14.708  10.329  -7.512  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -15.555   9.063  -6.936  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.423   8.356  -6.251  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.821   8.683  -4.969  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.540   9.485  -5.201  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.635   9.029  -5.900  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.589   7.405  -4.160  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.189   7.734  -2.720  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.824   6.503  -4.193  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.166   7.464  -6.623  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.530   9.305  -4.423  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.764   6.862  -4.621  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -6.490   8.755  -2.483  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -6.683   7.042  -2.038  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -5.108   7.641  -2.613  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -7.557   5.509  -3.832  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.600   6.925  -3.555  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.194   6.431  -5.216  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.502  10.666  -4.603  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.346  11.536  -4.736  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.056  10.740  -4.529  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.982   9.891  -3.643  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.428  12.710  -3.758  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -5.024  13.947  -4.434  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -6.296  14.405  -3.717  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -7.380  14.410  -4.319  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -6.130  14.763  -2.489  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.242  11.030  -4.037  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.386  11.918  -5.756  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.039  12.431  -2.899  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.433  12.943  -3.379  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -4.292  14.754  -4.435  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.251  13.722  -5.476  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -5.677  15.654  -2.451  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.072  11.043  -5.363  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.789  10.366  -5.283  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.278  10.472  -3.845  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.109   9.460  -3.166  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.215  10.935  -6.289  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.474  11.281  -7.948  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.141  11.735  -6.082  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -0.966   9.325  -5.555  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.630  11.857  -5.884  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       1.041  10.232  -6.393  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.047  11.706  -3.423  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.441  11.958  -2.078  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.211  10.968  -1.110  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.482  10.252  -0.388  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.194  13.419  -1.696  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.253  13.823  -1.984  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.552  13.670  -0.230  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.187  12.524  -3.981  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.518  11.787  -2.081  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.844  14.040  -2.311  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.558  13.417  -2.949  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.903  13.430  -1.203  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.329  14.910  -2.007  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       0.005  12.971   0.403  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       1.623  13.528  -0.087  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       0.282  14.691   0.040  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.536  10.960  -1.126  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.289  10.070  -0.259  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.545   8.745  -0.078  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.516   8.191   1.019  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.689   9.904  -0.853  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.083  11.232  -1.189  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.719   9.461   0.188  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.092  11.545  -1.716  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.364  10.532   0.725  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.673   9.219  -1.701  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -5.077  11.277  -1.293  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.718   9.515  -0.243  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -4.509   8.436   0.494  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -4.663  10.118   1.057  1.00  1.00           H  
ATOM    486  N   CYS A  33      -0.961   8.277  -1.171  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.219   7.028  -1.147  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.275   7.358  -1.120  1.00  1.00           C  
ATOM    489  O   CYS A  33       2.009   6.883  -0.256  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.584   6.130  -2.331  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.674   4.771  -1.773  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.990   8.735  -2.060  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.517   6.505  -0.239  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.085   6.716  -3.102  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.321   5.721  -2.780  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.689   8.178  -2.086  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.077   8.604  -2.221  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.342   9.813  -1.305  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.513  10.933  -1.782  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.376   8.860  -3.706  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.337   7.660  -4.623  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.345   6.787  -4.710  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.371   7.216  -5.495  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       4.021   5.836  -5.601  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.812   6.053  -6.116  1.00  1.00           N  
ATOM    506  H   HIS A  34       1.013   8.519  -2.754  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.728   7.768  -1.880  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.628   9.596  -4.083  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.394   9.305  -3.777  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.209   6.854  -4.176  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.401   7.705  -5.673  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.670   4.988  -5.870  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.368   9.543   0.001  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.607  10.564   1.015  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.813  11.431   0.608  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.623  11.014  -0.219  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.753   9.881   2.383  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.032   9.116   2.628  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.238   9.687   2.554  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.253   7.798   2.949  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.174   8.762   2.819  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.620   7.577   3.070  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.217   8.592   0.302  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.711  11.224   1.055  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.677  10.670   3.168  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.905   9.167   2.500  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.395  10.669   2.331  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.470   7.037   3.089  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.258   8.958   2.827  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.891  12.610   1.206  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.980  13.527   0.915  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.192  13.161   1.773  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.042  12.609   2.862  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.521  14.976   1.084  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.080  15.277   0.667  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.239  15.707   1.870  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       4.040  16.311  -0.460  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.228  12.942   1.878  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.247  13.394  -0.134  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.640  15.254   2.132  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.187  15.618   0.507  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.638  14.359   0.278  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       2.469  16.407   1.544  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       2.767  14.831   2.316  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.880  16.190   2.608  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       4.548  17.220  -0.137  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.540  15.908  -1.341  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       3.003  16.541  -0.705  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.366  13.484   1.251  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.604  13.196   1.957  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.363  14.502   2.200  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.846  15.128   1.257  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.423  12.165   1.178  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.792  11.949   1.825  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.662  10.844   1.050  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.480  13.932   0.365  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.339  12.759   2.920  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.585  12.556   0.173  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      11.733  11.121   2.531  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.526  11.718   1.054  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.091  12.855   2.352  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       9.791  10.446   0.044  1.00  1.00           H  
ATOM    563 HG22 VAL A  37      10.051  10.129   1.776  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       8.602  11.014   1.240  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.443  14.875   3.468  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.135  16.095   3.847  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.595  17.261   3.016  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.356  18.132   2.595  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.638  15.981   3.582  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.533  16.561   4.679  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.280  16.371   5.878  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.543  17.244   4.254  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.047  14.361   4.229  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.939  16.217   4.912  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.889  14.930   3.447  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.865  16.486   2.643  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      15.304  16.631   4.041  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.288  17.241   2.806  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.637  18.285   2.033  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.194  18.341   0.609  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.229  19.405  -0.007  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.677  16.529   3.152  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.563  18.104   2.001  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.783  19.249   2.522  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.616  17.181   0.127  1.00  1.00           N  
ATOM    586  CA  LYS A  40      10.169  17.084  -1.213  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.461  15.960  -1.972  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.778  14.786  -1.788  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.690  16.923  -1.155  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.355  17.556  -2.378  1.00  1.00           C  
ATOM    591  CD  LYS A  40      12.935  18.931  -2.038  1.00  1.00           C  
ATOM    592  CE  LYS A  40      13.502  19.611  -3.286  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      14.712  18.902  -3.757  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.584  16.320   0.635  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.964  18.026  -1.720  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      12.074  17.388  -0.246  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.946  15.865  -1.104  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      13.148  16.903  -2.744  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.627  17.654  -3.183  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      12.159  19.558  -1.598  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      13.720  18.823  -1.289  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      12.750  19.623  -4.074  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      13.746  20.649  -3.062  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      14.545  17.910  -3.888  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      15.042  19.263  -4.646  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.515  16.360  -2.810  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.759  15.401  -3.598  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.696  14.349  -4.195  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.671  14.689  -4.864  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.955  16.104  -4.693  1.00  1.00           C  
ATOM    611  CG  GLU A  41       5.617  16.612  -4.150  1.00  1.00           C  
ATOM    612  CD  GLU A  41       5.036  17.700  -5.055  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       4.525  17.394  -6.143  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       5.128  18.901  -4.593  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.264  17.317  -2.954  1.00  1.00           H  
ATOM    616  HA  GLU A  41       7.071  14.928  -2.897  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       7.530  16.939  -5.092  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.778  15.415  -5.519  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       4.914  15.783  -4.074  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       5.756  17.007  -3.144  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       6.014  19.028  -4.147  1.00  1.00           H  
ATOM    622  N   SER A  42       8.368  13.093  -3.933  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.168  11.989  -4.436  1.00  1.00           C  
ATOM    624  C   SER A  42       8.256  10.851  -4.898  1.00  1.00           C  
ATOM    625  O   SER A  42       7.108  10.722  -4.480  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.146  11.487  -3.372  1.00  1.00           C  
ATOM    627  OG  SER A  42      11.035  10.500  -3.887  1.00  1.00           O  
ATOM    628  H   SER A  42       7.573  12.825  -3.388  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.726  12.398  -5.278  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.722  12.328  -2.984  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.587  11.071  -2.534  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.888  10.929  -4.182  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.802  10.015  -5.785  1.00  1.00           N  
ATOM    634  CA  TYR A  43       8.069   8.887  -6.322  1.00  1.00           C  
ATOM    635  C   TYR A  43       9.002   7.694  -6.483  1.00  1.00           C  
ATOM    636  O   TYR A  43       9.111   7.170  -7.590  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.452   9.275  -7.662  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.348  10.298  -7.544  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.662  11.660  -7.467  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       5.011   9.885  -7.510  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.638  12.609  -7.358  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.987  10.834  -7.400  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.301  12.196  -7.324  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.304  13.121  -7.218  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.751  10.165  -6.097  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.271   8.620  -5.629  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.235   9.681  -8.302  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       7.046   8.379  -8.132  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.693  11.979  -7.493  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.769   8.834  -7.569  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.880  13.660  -7.299  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.956  10.515  -7.375  1.00  1.00           H  
ATOM    653  HH  TYR A  43       2.501  12.764  -6.831  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.646   7.294  -5.396  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.559   6.165  -5.441  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.843   4.914  -4.928  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.052   4.989  -3.989  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.815   6.492  -4.630  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.551   7.726  -4.499  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.844   6.010  -6.481  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      12.700   6.227  -5.207  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      11.835   7.558  -4.404  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.804   5.924  -3.699  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.146   3.794  -5.567  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.542   2.529  -5.187  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.540   2.407  -3.662  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.391   2.985  -2.988  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.240   1.367  -5.896  1.00  1.00           C  
ATOM    669  CG  LYS A  45      11.675   1.200  -5.392  1.00  1.00           C  
ATOM    670  CD  LYS A  45      12.669   1.213  -6.556  1.00  1.00           C  
ATOM    671  CE  LYS A  45      13.721   0.115  -6.390  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      14.805   0.281  -7.384  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.791   3.742  -6.330  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.508   2.543  -5.534  1.00  1.00           H  
ATOM    675  HB2 LYS A  45       9.683   0.445  -5.728  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.246   1.543  -6.972  1.00  1.00           H  
ATOM    677  HG2 LYS A  45      11.915   2.003  -4.695  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      11.765   0.263  -4.843  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      12.136   1.072  -7.496  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      13.159   2.185  -6.609  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      14.136   0.149  -5.382  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      13.256  -0.864  -6.510  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      15.226   1.202  -7.336  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      15.552  -0.391  -7.247  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.573   1.651  -3.162  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.449   1.445  -1.729  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.819   1.042  -1.181  1.00  1.00           C  
ATOM    688  O   CYS A  46      10.145   1.340  -0.033  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.374   0.409  -1.397  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.844   1.098  -0.665  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.884   1.184  -3.717  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.127   2.396  -1.303  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       7.113  -0.129  -2.309  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.794  -0.321  -0.705  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.585   0.369  -2.028  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.913  -0.079  -1.643  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.993   0.698  -2.398  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.747   0.120  -3.179  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.312   0.131  -2.960  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      12.047   0.053  -0.569  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      12.015  -1.144  -1.849  1.00  1.00           H  
ATOM    702  N   SER A  48      13.034   1.997  -2.137  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.010   2.859  -2.782  1.00  1.00           C  
ATOM    704  C   SER A  48      15.150   3.176  -1.812  1.00  1.00           C  
ATOM    705  O   SER A  48      15.049   2.897  -0.618  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.360   4.151  -3.279  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.328   5.102  -3.716  1.00  1.00           O  
ATOM    708  H   SER A  48      12.417   2.459  -1.500  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.381   2.288  -3.634  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.680   3.923  -4.099  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.761   4.586  -2.479  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.686   4.837  -4.612  1.00  1.00           H  
ATOM    713  N   SER A  49      16.207   3.756  -2.360  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.365   4.115  -1.558  1.00  1.00           C  
ATOM    715  C   SER A  49      16.927   4.945  -0.350  1.00  1.00           C  
ATOM    716  O   SER A  49      16.165   5.900  -0.492  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.392   4.886  -2.388  1.00  1.00           C  
ATOM    718  OG  SER A  49      17.860   6.106  -2.898  1.00  1.00           O  
ATOM    719  H   SER A  49      16.281   3.980  -3.332  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.797   3.168  -1.235  1.00  1.00           H  
ATOM    721  HB2 SER A  49      19.267   5.102  -1.774  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.730   4.264  -3.217  1.00  1.00           H  
ATOM    723  HG  SER A  49      16.981   6.304  -2.463  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.427   4.550   0.812  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.097   5.246   2.044  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.582   5.317   2.245  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.031   6.393   2.469  1.00  1.00           O  
ATOM    728  H   GLY A  50      18.046   3.772   0.919  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.556   4.734   2.889  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.511   6.254   2.018  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.951   4.155   2.157  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.510   4.071   2.327  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.181   2.727   2.981  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.926   2.239   3.828  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.773   4.255   0.999  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.437   5.711   0.111  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.406   3.283   1.975  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.223   4.898   2.976  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.884   3.362   0.385  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.706   4.386   1.182  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.051   2.158   2.560  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.573   0.877   3.068  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.099  -0.265   2.179  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.368  -0.775   1.332  1.00  1.00           O  
ATOM    745  CB  HIS A  52      10.043   0.930   3.190  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.444   2.229   3.678  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.451   2.585   4.966  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.818   3.249   3.002  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.852   3.780   5.088  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.442   4.235   3.905  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.501   2.633   1.859  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.993   0.735   4.090  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.613   0.719   2.183  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.729   0.127   3.896  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.852   2.023   5.714  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.642   3.278   1.916  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.717   4.314   6.042  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.354  -0.627   2.404  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.974  -1.693   1.636  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.679  -2.659   2.590  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.854  -2.973   2.405  1.00  1.00           O  
ATOM    762  CB  ASP A  53      15.021  -1.137   0.668  1.00  1.00           C  
ATOM    763  CG  ASP A  53      15.181  -1.924  -0.633  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      14.261  -1.981  -1.463  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      16.323  -2.505  -0.783  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.941  -0.206   3.095  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.158  -2.166   1.091  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      14.756  -0.108   0.423  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      15.984  -1.105   1.177  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      16.614  -2.914   0.082  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.932  -3.104   3.590  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.470  -4.028   4.573  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.321  -4.805   5.219  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.713  -4.336   6.180  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.217  -3.282   5.680  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.635  -3.787   5.958  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.830  -4.929   6.400  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      17.575  -2.943   5.698  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.977  -2.844   3.733  1.00  1.00           H  
ATOM    780  HA  ASP A  54      15.149  -4.674   4.017  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      15.270  -2.226   5.413  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.637  -3.350   6.599  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.655  -2.813   4.710  1.00  1.00           H  
ATOM    784  N   LEU A  55      13.059  -5.980   4.666  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.993  -6.826   5.176  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.566  -7.784   6.223  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.927  -8.772   6.581  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.272  -7.532   4.026  1.00  1.00           C  
ATOM    789  CG  LEU A  55       9.750  -7.624   4.144  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       9.111  -6.234   4.089  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       9.172  -8.563   3.083  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.558  -6.354   3.884  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.265  -6.177   5.663  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      11.514  -7.013   3.099  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      11.671  -8.543   3.939  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.508  -8.050   5.118  1.00  1.00           H  
ATOM    797 HD11 LEU A  55       8.523  -6.069   4.992  1.00  1.00           H  
ATOM    798 HD12 LEU A  55       9.893  -5.478   4.020  1.00  1.00           H  
ATOM    799 HD13 LEU A  55       8.463  -6.167   3.215  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       9.967  -8.879   2.408  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       8.739  -9.437   3.569  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       8.401  -8.041   2.517  1.00  1.00           H  
ATOM    803  N   THR A  56      13.764  -7.456   6.686  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.429  -8.275   7.685  1.00  1.00           C  
ATOM    805  C   THR A  56      13.742  -8.123   9.043  1.00  1.00           C  
ATOM    806  O   THR A  56      13.908  -8.964   9.924  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.909  -7.886   7.705  1.00  1.00           C  
ATOM    808  OG1 THR A  56      16.471  -8.601   6.608  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.643  -8.440   8.927  1.00  1.00           C  
ATOM    810  H   THR A  56      14.276  -6.650   6.390  1.00  1.00           H  
ATOM    811  HA  THR A  56      14.332  -9.320   7.392  1.00  1.00           H  
ATOM    812  HB  THR A  56      16.028  -6.804   7.637  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.195  -9.561   6.648  1.00  1.00           H  
ATOM    814 HG21 THR A  56      17.672  -8.080   8.927  1.00  1.00           H  
ATOM    815 HG22 THR A  56      16.141  -8.106   9.835  1.00  1.00           H  
ATOM    816 HG23 THR A  56      16.640  -9.530   8.890  1.00  1.00           H  
ATOM    817  N   ALA A  57      12.985  -7.043   9.169  1.00  1.00           N  
ATOM    818  CA  ALA A  57      12.271  -6.770  10.405  1.00  1.00           C  
ATOM    819  C   ALA A  57      10.782  -7.057  10.204  1.00  1.00           C  
ATOM    820  O   ALA A  57      10.312  -7.149   9.071  1.00  1.00           O  
ATOM    821  CB  ALA A  57      12.533  -5.326  10.837  1.00  1.00           C  
ATOM    822  H   ALA A  57      12.855  -6.363   8.447  1.00  1.00           H  
ATOM    823  HA  ALA A  57      12.663  -7.441  11.170  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      12.790  -4.726   9.964  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      11.638  -4.919  11.307  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      13.359  -5.303  11.549  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.082  -7.191  11.321  1.00  1.00           N  
ATOM    828  CA  LYS A  58       8.656  -7.466  11.282  1.00  1.00           C  
ATOM    829  C   LYS A  58       7.884  -6.183  11.594  1.00  1.00           C  
ATOM    830  O   LYS A  58       6.655  -6.166  11.546  1.00  1.00           O  
ATOM    831  CB  LYS A  58       8.309  -8.633  12.209  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.283  -9.956  11.439  1.00  1.00           C  
ATOM    833  CD  LYS A  58       7.451 -11.004  12.180  1.00  1.00           C  
ATOM    834  CE  LYS A  58       8.108 -12.384  12.098  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       7.329 -13.375  12.873  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.472  -7.115  12.238  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.411  -7.778  10.266  1.00  1.00           H  
ATOM    838  HB2 LYS A  58       9.041  -8.692  13.015  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       7.339  -8.458  12.672  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       7.869  -9.793  10.444  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       9.300 -10.323  11.305  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       7.338 -10.713  13.224  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       6.450 -11.048  11.751  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       8.175 -12.699  11.057  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       9.126 -12.331  12.482  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       6.351 -13.119  12.944  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       7.361 -14.297  12.451  1.00  1.00           H  
ATOM    848  N   LYS A  59       8.638  -5.139  11.908  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.040  -3.854  12.228  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.144  -2.805  12.375  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.132  -3.032  13.072  1.00  1.00           O  
ATOM    852  CB  LYS A  59       7.139  -3.974  13.459  1.00  1.00           C  
ATOM    853  CG  LYS A  59       7.933  -4.449  14.677  1.00  1.00           C  
ATOM    854  CD  LYS A  59       7.446  -3.760  15.953  1.00  1.00           C  
ATOM    855  CE  LYS A  59       8.594  -3.566  16.944  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       8.968  -4.858  17.564  1.00  1.00           N  
ATOM    857  H   LYS A  59       9.637  -5.161  11.945  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.404  -3.571  11.389  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       6.679  -3.010  13.674  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       6.328  -4.674  13.253  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       7.833  -5.530  14.782  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       8.993  -4.240  14.528  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       7.009  -2.793  15.703  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       6.659  -4.356  16.414  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       9.457  -3.139  16.433  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       8.299  -2.857  17.718  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       9.262  -4.746  18.528  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       8.195  -5.515  17.567  1.00  1.00           H  
ATOM    869  N   GLY A  60       8.939  -1.679  11.708  1.00  1.00           N  
ATOM    870  CA  GLY A  60       9.905  -0.595  11.756  1.00  1.00           C  
ATOM    871  C   GLY A  60       9.847   0.248  10.480  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.380  -0.221   9.443  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.133  -1.502  11.144  1.00  1.00           H  
ATOM    874  HA2 GLY A  60       9.706   0.036  12.622  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      10.908  -1.002  11.882  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.329   1.476  10.598  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.338   2.388   9.467  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.079   1.760   8.284  1.00  1.00           C  
ATOM    879  O   GLU A  61      10.768   2.047   7.129  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.959   3.733   9.851  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.159   3.537  10.780  1.00  1.00           C  
ATOM    882  CD  GLU A  61      11.841   4.022  12.196  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      11.189   3.301  12.966  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.299   5.192  12.487  1.00  1.00           O  
ATOM    885  H   GLU A  61      10.708   1.850  11.444  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.290   2.540   9.208  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.273   4.263   8.952  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.211   4.355  10.343  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.435   2.483  10.806  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      13.018   4.082  10.389  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      12.648   5.199  13.424  1.00  1.00           H  
ATOM    892  N   LYS A  62      12.045   0.915   8.613  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.832   0.245   7.593  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.193  -1.107   7.268  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.892  -2.065   6.942  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.296   0.144   8.026  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.749   1.425   8.731  1.00  1.00           C  
ATOM    898  CD  LYS A  62      14.738   1.248  10.250  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.127   0.868  10.768  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      16.520   1.747  11.892  1.00  1.00           N  
ATOM    901  H   LYS A  62      12.291   0.688   9.556  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.803   0.865   6.698  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.425  -0.707   8.694  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.925  -0.038   7.155  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      15.752   1.691   8.399  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.092   2.249   8.452  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      14.410   2.173  10.725  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      14.020   0.476  10.525  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      16.128  -0.172  11.094  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      16.857   0.949   9.962  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      17.396   1.456  12.313  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      16.642   2.709  11.596  1.00  1.00           H  
ATOM    913  N   SER A  63      10.873  -1.140   7.368  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.131  -2.358   7.089  1.00  1.00           C  
ATOM    915  C   SER A  63       8.970  -2.058   6.139  1.00  1.00           C  
ATOM    916  O   SER A  63       8.264  -1.066   6.310  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.610  -2.994   8.379  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.406  -4.397   8.239  1.00  1.00           O  
ATOM    919  H   SER A  63      10.312  -0.356   7.634  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.848  -3.030   6.617  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.319  -2.810   9.186  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.672  -2.518   8.665  1.00  1.00           H  
ATOM    923  HG  SER A  63       8.647  -4.571   7.612  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.809  -2.934   5.157  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.746  -2.776   4.180  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.558  -3.652   4.578  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.866  -4.233   3.745  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.270  -3.054   2.769  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.287  -2.794   1.626  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.896  -1.316   1.564  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.851  -3.294   0.294  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.388  -3.739   5.025  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.431  -1.733   4.207  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.157  -2.442   2.605  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.587  -4.095   2.720  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.376  -3.360   1.823  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       7.790  -0.710   1.413  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       6.206  -1.157   0.735  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.415  -1.028   2.498  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       8.169  -4.331   0.401  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       7.080  -3.228  -0.474  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       8.704  -2.680   0.007  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.333  -3.735   5.892  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.246  -4.527   6.431  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.428  -3.688   7.402  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.215  -3.858   7.505  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.815  -5.760   7.129  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.912  -6.314   8.205  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.928  -7.255   7.878  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.058  -5.886   9.530  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.091  -7.768   8.875  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.221  -6.399  10.528  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.237  -7.340  10.200  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.421  -7.840  11.172  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.931  -3.238   6.536  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.603  -4.850   5.613  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       5.983  -6.536   6.382  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.771  -5.495   7.580  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.816  -7.585   6.855  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.817  -5.160   9.783  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.332  -8.494   8.623  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.333  -6.069  11.550  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.502  -7.896  10.899  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.096  -2.779   8.116  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.428  -1.920   9.074  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.906  -0.673   8.374  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.258   0.145   9.023  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.404  -1.547  10.186  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.792  -0.675  11.257  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.954  -1.240  12.225  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       5.064   0.698  11.281  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.387  -0.432  13.218  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.498   1.506  12.274  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.659   0.941  13.242  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.107   1.729  14.210  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.093  -2.678   7.994  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.587  -2.461   9.507  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.769  -2.463  10.651  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.248  -1.017   9.746  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.744  -2.299  12.207  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.711   1.133  10.534  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.740  -0.868  13.965  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.707   2.565  12.293  1.00  1.00           H  
ATOM    984  HH  TYR A  66       3.616   2.524  14.382  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.192  -0.553   7.086  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.741   0.600   6.324  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.819   0.131   5.197  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.388   0.932   4.369  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.946   1.396   5.818  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.896   1.742   6.966  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.678   0.638   4.709  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.721  -1.223   6.565  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.174   1.239   7.000  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.576   2.331   5.396  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       6.431   2.662   6.730  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       5.323   1.880   7.883  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.611   0.930   7.103  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       6.748   0.836   4.779  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.499  -0.431   4.821  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       5.310   0.969   3.738  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.542  -1.165   5.202  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.678  -1.749   4.190  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.312  -2.054   4.807  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.726  -1.774   4.210  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.347  -2.983   3.580  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.302  -3.976   3.067  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.319  -2.585   2.467  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.897  -1.809   5.879  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.550  -1.010   3.400  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.921  -3.475   4.365  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       0.994  -4.631   3.882  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.436  -3.431   2.692  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       1.732  -4.573   2.263  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       3.391  -3.395   1.741  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       2.955  -1.685   1.971  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       4.302  -2.392   2.895  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.352  -2.631   6.009  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.849  -2.995   6.753  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.167  -1.906   7.793  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.010  -1.044   7.548  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.659  -4.399   7.345  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.193  -5.480   6.397  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.100  -5.717   6.155  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.896  -6.383   5.635  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.199  -6.728   5.278  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.004  -7.176   4.923  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.252  -2.824   6.424  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.697  -3.039   6.034  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.093  -4.325   8.165  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.635  -4.724   7.773  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.867  -5.201   6.582  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -1.993  -6.463   5.595  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.151  -7.134   4.900  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.479  -1.983   8.923  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.680  -1.017   9.989  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -1.974  -0.242   9.732  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.957   0.803   9.083  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.540  -0.100  10.085  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.205  -2.688   9.114  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.778  -1.570  10.924  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.746   0.334   9.106  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.340   0.698  10.800  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       1.403  -0.677  10.416  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.065  -0.784  10.253  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.365  -0.156  10.088  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.650   0.790  11.256  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.804   1.125  11.521  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.476  -1.204  10.006  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.781  -1.788  11.387  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -4.731  -2.826  11.787  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -5.362  -3.905  12.580  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -4.777  -5.094  12.840  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -3.540  -5.366  12.373  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -5.433  -5.985  13.560  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.070  -1.634  10.780  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.292   0.392   9.148  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.377  -0.752   9.591  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.179  -2.003   9.327  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.807  -0.988  12.127  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -6.769  -2.249  11.380  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -4.263  -3.245  10.896  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -3.941  -2.351  12.368  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -6.279  -3.744  12.945  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.579   1.194  11.924  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.700   2.095  13.057  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.363   3.532  12.654  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.394   3.872  11.473  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.644   0.917  11.702  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.715   2.053  13.453  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.033   1.771  13.856  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.048   4.336  13.659  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.706   5.728  13.425  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.214   5.862  13.109  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.380   5.835  14.013  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.093   6.598  14.622  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.598   6.874  14.635  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -5.311   5.977  15.650  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -5.384   6.321  16.838  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -5.802   4.887  15.163  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.025   4.051  14.618  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.295   6.030  12.559  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -2.803   6.099  15.547  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.547   7.541  14.584  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -4.777   7.921  14.881  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -5.011   6.704  13.641  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -5.080   4.354  14.723  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -0.924   6.004  11.824  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.452   6.142  11.379  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.691   7.580  10.914  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.235   8.389  10.886  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.780   5.090  10.317  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.548   3.633  10.723  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.675   2.701   9.516  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.485   3.226  11.862  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.609   6.025  11.096  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.094   5.945  12.237  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.181   5.299   9.430  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.825   5.205  10.031  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.472   3.540  11.095  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       1.560   2.075   9.632  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74      -0.211   2.070   9.449  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       0.767   3.295   8.606  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       0.934   3.226  12.803  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       1.877   2.227  11.671  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       2.310   3.935  11.925  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.939   7.854  10.562  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.311   9.181  10.100  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.415   9.577   8.925  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.830  10.659   8.924  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.806   9.236   9.779  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.298  10.683   9.707  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.827  10.744   9.739  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       6.338  12.017   9.061  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       6.328  13.151  10.012  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.686   7.190  10.588  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.132   9.875  10.921  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.366   8.695  10.542  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.997   8.736   8.830  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       3.931  11.151   8.794  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.891  11.251  10.543  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       6.174  10.713  10.771  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       6.240   9.869   9.237  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       7.350  11.856   8.689  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       5.715  12.253   8.199  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       6.121  12.851  10.959  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       7.222  13.628  10.045  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.336   8.680   7.953  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.521   8.923   6.775  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.734   8.050   6.831  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.324   7.872   7.895  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.336   8.710   5.498  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.786   9.112   5.620  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.183  10.363   6.060  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.929   8.416   5.356  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.507  10.407   6.056  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.968   9.200   5.619  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.816   7.803   7.962  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.226   9.972   6.810  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.284   7.658   5.217  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.878   9.278   4.688  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       2.573  11.107   6.333  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       3.981   7.391   4.992  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.120  11.259   6.351  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.105   7.529   5.670  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.280   6.679   5.573  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.917   5.341   4.926  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.725   5.265   3.714  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.359   7.450   4.811  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.368   8.735   5.426  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.764   6.902   5.072  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.620   7.679   4.809  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.631   6.462   6.582  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.142   7.471   3.743  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.565   9.439   4.745  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.053   6.239   4.256  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -4.769   6.347   6.010  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.471   7.729   5.135  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.836   4.318   5.764  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.500   2.986   5.289  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.622   2.450   4.398  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.717   3.009   4.370  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.248   2.031   6.458  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.407   2.677   7.718  1.00  1.00           O  
ATOM   1164  H   SER A  78      -1.994   4.387   6.749  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.581   3.108   4.716  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -1.938   1.189   6.392  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.240   1.624   6.383  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.375   2.861   7.889  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.310   1.373   3.691  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.279   0.756   2.802  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.468   0.283   3.640  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.574   0.804   3.503  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.658  -0.387   1.996  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.019  -0.015   1.273  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.417   0.925   3.720  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.586   1.524   2.092  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.565  -1.260   2.643  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.341  -0.659   1.191  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.200  -0.697   4.489  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.235  -1.246   5.349  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -5.978  -0.100   6.040  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.117  -0.267   6.473  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.639  -2.266   6.321  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.745  -3.734   5.901  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.108  -4.315   6.280  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.444  -3.901   4.411  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.298  -1.115   4.594  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -5.940  -1.781   4.713  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.586  -2.026   6.468  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.130  -2.148   7.287  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -3.990  -4.300   6.447  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -5.968  -5.274   6.780  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.623  -3.627   6.951  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.705  -4.459   5.379  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.329  -4.283   3.902  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -4.170  -2.935   3.985  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -3.620  -4.602   4.282  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.303   1.037   6.120  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.885   2.210   6.751  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.095   2.674   5.936  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.234   2.540   6.379  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.820   3.299   6.885  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.377   1.164   5.765  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.219   1.920   7.747  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -3.857   2.908   6.557  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -5.094   4.154   6.266  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -4.750   3.612   7.926  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.805   3.210   4.760  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.854   3.694   3.879  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.907   2.593   3.735  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.063   2.773   4.112  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.298   4.132   2.523  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.655   4.736   1.454  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.875   3.315   4.407  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.280   4.577   4.356  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.556   4.919   2.662  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.789   3.297   2.042  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.468   1.462   3.182  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.325   0.303   2.963  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.294   0.141   4.149  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.400  -0.370   3.978  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.442  -0.925   2.697  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.884  -1.072   1.300  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.547  -2.256   0.781  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.616  -0.137   0.329  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.086  -2.067  -0.466  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.108  -0.776  -0.795  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.499   1.405   2.902  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.932   0.493   2.050  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.578  -0.884   3.401  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.047  -1.834   2.916  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.635  -3.144   1.272  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.779   0.947   0.427  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.737  -2.874  -1.129  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.844   0.585   5.313  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.658   0.494   6.514  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.962   1.272   6.322  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.045   0.749   6.579  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.901   1.021   7.734  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.084   2.423   7.912  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.944   0.999   5.444  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.863  -0.568   6.644  1.00  1.00           H  
ATOM   1243  HB2 SER A  84     -10.240   0.495   8.626  1.00  1.00           H  
ATOM   1244  HB3 SER A  84      -8.838   0.806   7.622  1.00  1.00           H  
ATOM   1245  HG  SER A  84      -9.445   2.928   7.333  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.814   2.510   5.872  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.966   3.365   5.643  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.792   2.802   4.485  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.018   2.899   4.487  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.524   4.815   5.435  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -13.719   5.768   5.505  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -13.630   6.670   6.738  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -14.480   7.930   6.558  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -14.263   8.866   7.684  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.930   2.928   5.666  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.576   3.341   6.546  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.792   5.089   6.194  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.032   4.914   4.468  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -13.754   6.380   4.604  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -14.646   5.194   5.536  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -13.967   6.122   7.618  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -12.592   6.949   6.914  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -14.223   8.417   5.617  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -15.534   7.659   6.500  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -15.133   9.268   8.016  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -13.828   8.410   8.478  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.087   2.225   3.523  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.739   1.646   2.361  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.689   0.535   2.815  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.853   0.509   2.420  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.690   1.162   1.358  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.348   0.441   0.180  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.819   2.323   0.873  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.090   2.150   3.529  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.323   2.434   1.885  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.042   0.449   1.868  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.726  -0.526   0.512  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -14.174   1.043  -0.199  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -12.614   0.292  -0.611  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -12.143   2.630  -0.122  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -11.917   3.163   1.562  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -10.778   2.005   0.834  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.156  -0.355   3.639  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -14.941  -1.465   4.151  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.203  -0.923   4.825  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.175  -1.654   5.009  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.086  -2.323   5.086  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -14.964  -3.201   5.980  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.089  -3.171   4.293  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.207  -0.326   3.956  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.233  -2.081   3.301  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.517  -1.653   5.730  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.464  -2.579   6.721  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.709  -3.710   5.370  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -14.342  -3.940   6.486  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.186  -2.591   4.106  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.835  -4.064   4.865  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.536  -3.464   3.343  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.147   0.354   5.174  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.274   1.002   5.824  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.246   1.513   4.758  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.163   2.274   5.063  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -16.765   2.121   6.734  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.353   0.941   5.021  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -17.779   0.254   6.436  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -17.461   2.263   7.560  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -15.785   1.852   7.127  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -16.685   3.046   6.162  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -18.012   1.075   3.530  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.855   1.479   2.418  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.392   0.248   1.684  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.576   0.182   1.359  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -18.096   2.400   1.461  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.982   3.558   0.997  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -18.791   4.786   1.890  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -18.227   4.672   2.988  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -19.252   5.889   1.406  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.264   0.456   3.290  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.681   2.032   2.866  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -17.208   2.792   1.956  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.754   1.830   0.597  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -18.741   3.813  -0.035  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -20.027   3.250   1.013  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -19.053   5.943   0.427  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.494  -0.697   1.446  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.863  -1.922   0.757  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.531  -3.122   1.646  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.562  -3.847   1.429  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.206  -1.979  -0.624  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -19.204  -2.443  -1.687  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -19.469  -1.337  -2.710  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -20.431  -1.817  -3.799  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -21.084  -0.664  -4.458  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.533  -0.636   1.714  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.941  -1.897   0.600  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.819  -0.995  -0.888  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.354  -2.659  -0.598  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.815  -3.327  -2.194  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -20.139  -2.735  -1.211  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -19.888  -0.465  -2.208  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.529  -1.022  -3.163  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -19.888  -2.405  -4.539  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -21.186  -2.471  -3.364  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -22.031  -0.880  -4.750  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -21.143   0.141  -3.844  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.369  -3.318   2.666  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.245  -4.391   3.629  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -18.955  -5.697   2.904  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -18.409  -6.610   3.521  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -20.600  -4.444   4.332  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.131  -3.079   4.216  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.518  -2.485   2.951  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -18.453  -4.183   4.348  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -21.287  -5.142   3.853  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -20.451  -4.707   5.379  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.218  -3.029   4.147  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.779  -2.583   5.120  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.234  -2.497   2.129  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.181  -1.467   3.146  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -19.318  -5.763   1.631  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.088  -6.965   0.849  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -17.670  -6.961   0.275  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.384  -7.671  -0.688  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -20.129  -7.103  -0.264  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -20.006  -5.961  -1.275  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -21.385  -5.508  -1.760  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -21.841  -5.945  -2.827  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -21.988  -4.672  -0.985  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -19.762  -5.016   1.137  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.202  -7.793   1.549  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -19.999  -8.059  -0.772  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -21.130  -7.105   0.168  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -19.483  -5.121  -0.818  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -19.406  -6.286  -2.125  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -22.072  -3.784  -1.439  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -16.819  -6.154   0.891  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.437  -6.048   0.453  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -14.511  -6.202   1.661  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -13.323  -5.892   1.581  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -15.220  -4.750  -0.327  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -15.144  -4.887  -1.849  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -16.530  -5.137  -2.446  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -14.461  -3.670  -2.475  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.059  -5.580   1.674  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.248  -6.873  -0.234  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -16.030  -4.063  -0.083  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -14.296  -4.290   0.023  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -14.531  -5.757  -2.083  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -17.098  -5.791  -1.785  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -17.055  -4.188  -2.557  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -16.425  -5.610  -3.423  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -14.609  -2.800  -1.834  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -13.394  -3.866  -2.581  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -14.893  -3.475  -3.457  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.089  -6.681   2.753  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.331  -6.880   3.976  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.153  -7.816   3.695  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.002  -7.462   3.941  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.247  -7.365   5.102  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -14.600  -7.139   6.470  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -14.528  -8.445   7.264  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -14.760  -8.193   8.755  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -13.471  -8.002   9.456  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -16.056  -6.931   2.810  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -13.936  -5.909   4.277  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.199  -6.837   5.054  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -15.463  -8.425   4.968  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -13.597  -6.732   6.340  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -15.174  -6.400   7.030  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -15.274  -9.145   6.889  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -13.552  -8.910   7.118  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -15.388  -7.312   8.888  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -15.297  -9.035   9.193  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -13.588  -7.524  10.343  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -13.013  -8.884   9.657  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.483  -8.992   3.182  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.468  -9.981   2.864  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -12.001  -9.781   1.421  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -11.696 -10.747   0.724  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -12.985 -11.392   3.153  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -12.644 -11.819   4.582  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -13.272 -13.175   4.913  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -14.771 -13.033   5.184  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -15.124 -13.648   6.483  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -14.423  -9.272   2.984  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.622  -9.806   3.529  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -14.065 -11.424   3.008  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -12.548 -12.096   2.445  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -11.562 -11.877   4.699  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -13.001 -11.067   5.285  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -13.112 -13.866   4.086  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -12.780 -13.604   5.786  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -15.048 -11.979   5.187  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -15.338 -13.509   4.384  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -14.505 -13.345   7.227  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -16.067 -13.413   6.771  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -11.958  -8.520   1.016  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.533  -8.181  -0.331  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.476  -7.077  -0.265  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.442  -7.162  -0.925  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.707  -7.662  -1.165  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.722  -8.130  -2.621  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -11.719  -8.644  -3.138  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -13.838  -7.945  -3.242  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.208  -7.740   1.590  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.143  -9.108  -0.750  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.637  -7.974  -0.689  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.691  -6.572  -1.149  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -14.045  -8.737  -3.816  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.773  -6.065   0.538  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.861  -4.945   0.699  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.101  -5.098   2.018  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.078  -4.447   2.228  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.613  -3.619   0.572  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.432  -3.432  -0.707  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.625  -1.947  -1.022  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.800  -4.188  -1.878  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.616  -6.003   1.071  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.143  -4.988  -0.120  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.283  -3.521   1.426  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.890  -2.806   0.639  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.421  -3.858  -0.545  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -12.684  -1.697  -0.956  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -11.065  -1.348  -0.304  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -11.264  -1.739  -2.029  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -11.018  -5.252  -1.782  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -11.213  -3.816  -2.815  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97      -9.721  -4.036  -1.869  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.630  -5.961   2.873  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.015  -6.207   4.166  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.046  -7.701   4.496  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.319  -8.083   5.632  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.732  -5.340   5.203  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -10.825  -6.147   5.634  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.398  -4.112   4.580  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.462  -6.486   2.694  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -7.967  -5.914   4.109  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.052  -5.050   6.004  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.492  -6.898   6.205  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -11.102  -4.431   3.812  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -10.931  -3.557   5.352  1.00  1.00           H  
ATOM   1482 HG23 THR A  98      -9.637  -3.473   4.133  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.762  -8.504   3.481  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.754  -9.947   3.649  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.323 -10.485   3.703  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.515 -10.201   2.820  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.541  -8.184   2.560  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.281 -10.213   4.565  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.291 -10.416   2.825  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -7.052 -11.252   4.749  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.732 -11.832   4.930  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.520 -12.892   3.847  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.388 -13.155   3.444  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.555 -12.409   6.336  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.689 -11.186   7.690  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.714 -11.478   5.463  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -5.015 -11.019   4.821  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -6.305 -13.186   6.491  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.580 -12.891   6.396  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.627 -13.471   3.407  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.577 -14.497   2.379  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.858 -14.438   1.543  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.783 -13.697   1.871  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.369 -15.865   3.031  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.544 -13.251   3.740  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.724 -14.281   1.736  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -5.310 -16.119   3.012  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -6.716 -15.831   4.064  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -6.934 -16.619   2.483  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.870 -15.229   0.480  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -9.021 -15.276  -0.405  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.528 -13.854  -0.652  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.733 -13.608  -0.636  1.00  1.00           O  
ATOM   1514  CB  LYS A 102     -10.088 -16.220   0.154  1.00  1.00           C  
ATOM   1515  CG  LYS A 102     -10.116 -17.537  -0.624  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -10.648 -18.677   0.247  1.00  1.00           C  
ATOM   1517  CE  LYS A 102      -9.828 -19.952   0.042  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102      -9.192 -20.369   1.311  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -7.113 -15.828   0.221  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.687 -15.694  -1.354  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.887 -16.419   1.207  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -11.066 -15.741   0.102  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102     -10.743 -17.427  -1.509  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -9.113 -17.779  -0.973  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -10.615 -18.384   1.296  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -11.693 -18.869   0.003  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -10.472 -20.750  -0.328  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102      -9.064 -19.782  -0.717  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102      -8.900 -21.340   1.289  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102      -8.366 -19.819   1.520  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.582 -12.953  -0.874  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.917 -11.562  -1.125  1.00  1.00           C  
ATOM   1533  C   SER A 103      -8.323 -11.112  -2.461  1.00  1.00           C  
ATOM   1534  O   SER A 103      -8.111 -11.929  -3.356  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.417 -10.662   0.008  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -7.046 -10.309  -0.158  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.603 -13.161  -0.886  1.00  1.00           H  
ATOM   1538  HA  SER A 103     -10.006 -11.529  -1.160  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -9.023  -9.757   0.046  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.547 -11.174   0.961  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.825  -9.519   0.415  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -8.071  -9.815  -2.554  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.506  -9.247  -3.766  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -6.052  -8.848  -3.507  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.468  -8.085  -4.275  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.377  -8.098  -4.277  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -8.198  -7.902  -5.784  1.00  1.00           C  
ATOM   1548  CD  LYS A 104      -9.051  -8.898  -6.572  1.00  1.00           C  
ATOM   1549  CE  LYS A 104      -9.170  -8.477  -8.038  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -10.341  -7.592  -8.230  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.247  -9.157  -1.822  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.520 -10.026  -4.529  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -9.425  -8.304  -4.056  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -8.117  -7.179  -3.753  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -8.476  -6.884  -6.057  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104      -7.148  -8.027  -6.048  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104      -8.606  -9.891  -6.510  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104     -10.043  -8.965  -6.127  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104      -8.262  -7.962  -8.350  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104      -9.268  -9.361  -8.669  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -11.105  -7.833  -7.608  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -10.114  -6.619  -8.054  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.509  -9.382  -2.423  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.134  -9.092  -2.054  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.409 -10.418  -1.819  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.353 -10.670  -2.396  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -4.059  -8.176  -0.830  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.527  -6.499  -1.335  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.991 -10.002  -1.804  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.692  -8.552  -2.891  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -5.033  -8.126  -0.343  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.359  -8.585  -0.102  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -4.009 -11.245  -0.962  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.467 -12.553  -0.613  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.409 -13.659  -1.122  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -4.981 -14.427  -0.352  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.203 -12.595   0.900  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.141 -11.660   1.430  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.875 -11.691   1.000  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.199 -10.663   2.374  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.173 -10.751   1.651  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.942 -10.087   2.512  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.876 -10.953  -0.535  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.490 -12.670  -1.134  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.158 -12.347   1.419  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.902 -13.634   1.165  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.526 -12.335   0.292  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.101 -10.369   2.934  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.899 -10.554   1.494  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.554 -13.720  -2.448  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.388 -14.683  -3.134  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.867 -16.089  -2.871  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -5.456 -17.067  -3.327  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -5.268 -14.323  -4.613  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -4.009 -13.533  -4.736  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.896 -12.833  -3.383  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.425 -14.606  -2.808  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -5.251 -15.204  -5.254  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -6.088 -13.660  -4.889  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.236 -14.298  -4.810  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -3.943 -12.835  -5.570  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.852 -12.671  -3.115  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.432 -11.885  -3.412  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.821   5.028  -7.379  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.639   2.951  -7.694  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.063   6.923 -10.032  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.784   7.159  -7.054  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.622   2.974  -4.940  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.515   4.951  -8.602  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.535   4.016  -8.583  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.493   4.298  -9.627  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.059   5.398 -10.277  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.828   5.809  -9.642  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.699   6.097 -11.441  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.727   3.490  -9.901  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       6.542   2.415 -10.968  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       7.301   2.767 -12.239  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       6.776   3.609 -12.999  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       8.393   2.189 -12.426  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.259   6.672  -8.368  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.902   7.345  -9.393  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.195   8.562  -9.714  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.128   8.631  -8.890  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.163   7.456  -8.051  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.607   9.540 -10.775  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.920   9.703  -8.823  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.625   9.965 -10.151  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.206   5.015  -6.281  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.754   6.009  -6.210  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.665   5.749  -5.120  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.261   4.604  -4.530  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.097   4.143  -5.250  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.830   6.619  -4.748  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.873   3.906  -3.351  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.379   3.689  -3.471  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.480   3.299  -6.529  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.858   2.641  -5.483  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.678   1.545  -5.023  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.793   1.536  -5.784  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.674   2.626  -6.723  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.317   0.615  -3.901  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.958   0.593  -5.706  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.678  -0.674  -4.902  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       5.873  -1.615  -4.930  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.527  -1.735  -3.871  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.112  -2.198  -6.010  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.519   5.847   3.522  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.300   6.699   6.844  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.480   4.301   3.678  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.777   5.021   0.167  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.633   7.388   3.359  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.189   5.552   4.963  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.243   5.997   6.272  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.037   5.630   6.977  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.254   4.965   6.102  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.966   4.914   4.847  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.895   4.375   6.343  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.752   5.950   8.415  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.581   5.140   9.408  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.708   4.163  10.182  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.415   3.089   9.613  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.349   4.508  11.329  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.339   4.924   2.182  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.171   4.241   2.473  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.759   3.447   1.340  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.671   3.644   0.364  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.657   4.563   0.884  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.537   2.577   1.299  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.697   3.045  -1.012  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.402   3.234  -1.795  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.870   6.277   2.020  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.845   5.770   0.732  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.128   5.955   0.096  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.930   6.571   0.991  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.151   6.773   2.190  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.463   5.526  -1.303  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.362   6.985   0.817  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.554   8.187  -0.103  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.710   6.865   4.813  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.976   7.374   4.586  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.534   7.896   5.811  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.613   7.706   6.779  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.475   7.065   6.163  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.891   8.524   5.938  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.708   8.075   8.231  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       8.496   8.837   8.758  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       7.889   8.134   9.964  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       7.354   8.857  10.833  1.00  1.00           O  
HETATM 1690  O2D HEC A 251       7.970   6.887   9.994  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.582   0.126  -2.408  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.019  -1.562  -4.257  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.426  -2.633  -3.041  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -3.995   1.667  -0.794  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.684   2.664  -1.857  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.713  -1.751  -3.402  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.781  -2.188  -4.166  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.431  -3.401  -4.868  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.159  -3.701  -4.533  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.707  -2.677  -3.621  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.331  -4.865  -4.996  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.347  -4.154  -5.789  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -9.611  -4.679  -5.115  1.00  1.00           C  
HETATM 1704  CGA HEC A 282     -10.790  -4.668  -6.077  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -11.219  -5.777  -6.462  1.00  1.00           O  
HETATM 1706  O2A HEC A 282     -11.240  -3.550  -6.411  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.615  -0.397  -2.016  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.916  -1.548  -2.335  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.566  -1.471  -1.830  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.443  -0.280  -1.206  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.716   0.392  -1.319  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.526  -2.541  -1.991  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.235   0.280  -0.514  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.070   0.072  -1.277  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.367   1.832  -1.573  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.269   2.322  -0.889  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.601   3.564  -0.232  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.893   3.829  -0.514  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.375   2.754  -1.349  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.651   4.376   0.600  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.714   5.004  -0.068  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.897   6.261   0.214  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.455   0.456  -2.935  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.159   1.607  -2.628  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.474   1.565  -3.223  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.570   0.395  -3.889  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.316  -0.299  -3.712  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.509   2.645  -3.097  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.737  -0.128  -4.675  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.518  -0.126  -6.185  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.192   1.073  -6.836  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -13.418   1.213  -6.636  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.468   1.828  -7.521  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.465  -8.655   3.655  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.864  -8.993   2.852  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.003 -10.830   6.340  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.783  -8.328   4.571  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.869  -6.361   1.160  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.102  -9.705   4.426  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.407  -9.692   3.964  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.244 -10.516   4.805  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.454 -11.026   5.773  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.120 -10.524   5.541  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.843 -11.944   6.895  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.715 -10.734   4.602  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.586  -9.573   5.073  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.508 -10.003   6.205  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       7.735  -9.851   6.026  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       5.967 -10.475   7.228  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.649  -9.456   5.127  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.260 -10.269   6.178  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.357 -10.460   7.097  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.408  -9.767   6.610  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.972  -9.141   5.384  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.294 -11.283   8.350  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.784  -9.643   7.195  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.873  -8.676   8.373  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.027  -7.538   3.007  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.363  -7.701   3.328  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.197  -7.028   2.359  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.373  -6.460   1.454  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.022  -6.775   1.852  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.697  -6.994   2.394  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.746  -5.648   0.247  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.203  -5.195   0.230  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.735  -7.857   2.289  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.399  -6.901   1.346  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.559  -6.535   0.568  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.596  -7.263   1.034  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.088  -8.087   2.106  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.564  -5.527  -0.544  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.020  -7.252   0.561  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       5.034  -6.925   1.653  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       5.757  -5.619   1.357  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       5.138  -4.768   0.681  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       6.915  -5.495   1.812  1.00  1.00           O  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       4.629  14.501 -12.010  1.00  1.00           N  
ATOM      2  CA  ALA A   1       5.084  13.146 -11.748  1.00  1.00           C  
ATOM      3  C   ALA A   1       4.852  12.285 -12.992  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.103  12.639 -13.900  1.00  1.00           O  
ATOM      5  CB  ALA A   1       4.366  12.595 -10.515  1.00  1.00           C  
ATOM      6  H1  ALA A   1       4.580  15.093 -11.206  1.00  1.00           H  
ATOM      7  HA  ALA A   1       6.154  13.190 -11.541  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       3.830  11.684 -10.784  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       5.097  12.370  -9.739  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       3.659  13.337 -10.144  1.00  1.00           H  
ATOM     11  N   PRO A   2       5.522  11.130 -13.012  1.00  1.00           N  
ATOM     12  CA  PRO A   2       5.450  10.164 -14.087  1.00  1.00           C  
ATOM     13  C   PRO A   2       4.006   9.722 -14.280  1.00  1.00           C  
ATOM     14  O   PRO A   2       3.399   9.240 -13.325  1.00  1.00           O  
ATOM     15  CB  PRO A   2       6.322   8.999 -13.624  1.00  1.00           C  
ATOM     16  CG  PRO A   2       6.373   9.159 -12.035  1.00  1.00           C  
ATOM     17  CD  PRO A   2       6.411  10.683 -11.961  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.836  10.583 -15.016  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       5.939   8.036 -13.962  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       7.342   9.153 -13.977  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.353   8.816 -11.861  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       7.063   8.693 -11.332  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       6.082  11.033 -10.982  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       7.419  11.039 -12.172  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.490   9.891 -15.488  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.120   9.504 -15.778  1.00  1.00           C  
ATOM     27  C   ALA A   3       1.812   8.176 -15.084  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.530   7.194 -15.269  1.00  1.00           O  
ATOM     29  CB  ALA A   3       1.920   9.430 -17.293  1.00  1.00           C  
ATOM     30  H   ALA A   3       3.990  10.284 -16.260  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.465  10.276 -15.375  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       2.072   8.405 -17.630  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       0.907   9.748 -17.542  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.637  10.085 -17.787  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.745   8.188 -14.299  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.334   6.997 -13.576  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.409   5.787 -14.510  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.367   5.641 -15.452  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -1.058   7.203 -12.976  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.125   7.253 -14.071  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.379   6.116 -11.948  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.167   8.991 -14.153  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.037   6.851 -12.756  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -1.062   8.163 -12.460  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -2.851   8.032 -13.836  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -1.653   7.474 -15.029  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.632   6.290 -14.130  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -2.075   6.510 -11.208  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -1.830   5.261 -12.451  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -0.460   5.803 -11.452  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.376   4.912 -14.223  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.627   3.699 -14.972  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.329   2.921 -15.134  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.371   2.722 -14.142  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.632   2.919 -14.128  1.00  1.00           C  
ATOM     56  CG  PRO A   5       3.342   3.953 -13.340  1.00  1.00           C  
ATOM     57  CD  PRO A   5       2.306   5.053 -13.124  1.00  1.00           C  
ATOM     58  HA  PRO A   5       2.048   3.924 -15.952  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.149   2.179 -13.489  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.360   2.444 -14.785  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       3.548   3.462 -12.389  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       4.261   4.331 -13.787  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.809   4.935 -12.161  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.786   6.030 -13.186  1.00  1.00           H  
ATOM     65  N   ASP A   6       0.034   2.505 -16.356  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.183   1.755 -16.619  1.00  1.00           C  
ATOM     67  C   ASP A   6      -0.895   0.259 -16.479  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.734  -0.573 -16.820  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -1.690   2.008 -18.040  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -0.974   1.212 -19.133  1.00  1.00           C  
ATOM     71  OD1 ASP A   6       0.079   0.602 -18.893  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -1.547   1.235 -20.288  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.609   2.672 -17.157  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -1.903   2.112 -15.883  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -2.753   1.772 -18.078  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -1.591   3.071 -18.261  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -2.538   1.161 -20.180  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.294  -0.038 -15.975  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.703  -1.419 -15.785  1.00  1.00           C  
ATOM     80  C   LYS A   7       1.172  -1.614 -14.342  1.00  1.00           C  
ATOM     81  O   LYS A   7       2.334  -1.405 -14.000  1.00  1.00           O  
ATOM     82  CB  LYS A   7       1.747  -1.817 -16.831  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.920  -0.835 -16.836  1.00  1.00           C  
ATOM     84  CD  LYS A   7       3.147  -0.261 -18.236  1.00  1.00           C  
ATOM     85  CE  LYS A   7       4.205   0.845 -18.210  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       5.121   0.713 -19.365  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.971   0.645 -15.700  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -0.174  -2.045 -15.951  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       2.112  -2.823 -16.622  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.286  -1.845 -17.818  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.723  -0.024 -16.135  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       3.823  -1.339 -16.495  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       3.464  -1.056 -18.912  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       2.211   0.136 -18.628  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       3.719   1.821 -18.233  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       4.772   0.792 -17.281  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       5.968   1.258 -19.242  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       5.408  -0.247 -19.514  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.228  -2.025 -13.493  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.450  -2.274 -12.085  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.792  -2.968 -11.894  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.251  -3.637 -12.819  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.701  -3.184 -11.662  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.864  -2.559 -12.542  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -1.147  -2.281 -13.861  1.00  1.00           C  
ATOM    106  HA  PRO A   8       0.430  -1.346 -11.515  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.490  -4.236 -11.854  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -0.917  -3.021 -10.606  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -2.253  -3.577 -12.553  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.661  -1.843 -12.344  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -1.230  -3.133 -14.536  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.564  -1.387 -14.327  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.387  -2.799 -10.723  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.671  -3.416 -10.440  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.517  -4.392  -9.272  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.689  -4.180  -8.387  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.725  -2.337 -10.182  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       5.472  -1.981 -11.469  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       4.094  -1.094  -9.552  1.00  1.00           C  
ATOM    120  H   VAL A   9       2.007  -2.253  -9.976  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.970  -3.975 -11.327  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.451  -2.739  -9.475  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       6.145  -2.796 -11.736  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       4.753  -1.825 -12.274  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       6.048  -1.069 -11.315  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       4.838  -0.299  -9.493  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       3.256  -0.762 -10.165  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       3.739  -1.334  -8.550  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.326  -5.440  -9.307  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.290  -6.450  -8.262  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.101  -5.988  -7.050  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.096  -5.280  -7.197  1.00  1.00           O  
ATOM    133  CB  GLU A  10       4.799  -7.795  -8.782  1.00  1.00           C  
ATOM    134  CG  GLU A  10       6.274  -7.708  -9.178  1.00  1.00           C  
ATOM    135  CD  GLU A  10       6.424  -7.409 -10.671  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       5.479  -7.625 -11.445  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       7.572  -6.934 -11.019  1.00  1.00           O  
ATOM    138  H   GLU A  10       4.997  -5.605 -10.031  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.239  -6.546  -7.990  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       4.669  -8.558  -8.014  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       4.205  -8.105  -9.642  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       6.765  -6.928  -8.596  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       6.774  -8.646  -8.940  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       8.121  -7.649 -11.451  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.645  -6.408  -5.879  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.316  -6.047  -4.641  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.744  -7.319  -3.908  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.157  -7.680  -2.889  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.410  -5.147  -3.799  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.152  -4.621  -2.568  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.850  -3.995  -4.635  1.00  1.00           C  
ATOM    152  H   VAL A  11       3.836  -6.984  -5.768  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.207  -5.477  -4.905  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.570  -5.748  -3.452  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       4.496  -3.956  -2.005  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       5.449  -5.458  -1.937  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       6.039  -4.072  -2.885  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       2.907  -3.658  -4.205  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       4.562  -3.170  -4.640  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       3.682  -4.336  -5.657  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.764  -7.964  -4.455  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.278  -9.189  -3.865  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.708  -8.914  -2.422  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.864  -8.580  -2.168  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.389  -9.778  -4.736  1.00  1.00           C  
ATOM    166  CG  LYS A  12       8.043  -9.657  -6.222  1.00  1.00           C  
ATOM    167  CD  LYS A  12       8.630 -10.825  -7.018  1.00  1.00           C  
ATOM    168  CE  LYS A  12       9.346 -10.326  -8.275  1.00  1.00           C  
ATOM    169  NZ  LYS A  12       8.485 -10.504  -9.466  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.236  -7.664  -5.283  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.462  -9.912  -3.850  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       9.328  -9.262  -4.534  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       8.541 -10.826  -4.478  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       6.961  -9.636  -6.346  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       8.428  -8.716  -6.613  1.00  1.00           H  
ATOM    176  HD2 LYS A  12       9.330 -11.380  -6.393  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       7.835 -11.516  -7.297  1.00  1.00           H  
ATOM    178  HE2 LYS A  12       9.605  -9.273  -8.160  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      10.280 -10.871  -8.410  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12       8.962 -11.002 -10.208  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12       7.645 -11.030  -9.252  1.00  1.00           H  
ATOM    182  N   GLY A  13       6.754  -9.065  -1.515  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.019  -8.837  -0.105  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.077  -9.811   0.418  1.00  1.00           C  
ATOM    185  O   GLY A  13       8.958 -10.236  -0.328  1.00  1.00           O  
ATOM    186  H   GLY A  13       5.816  -9.337  -1.730  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.358  -7.812   0.044  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.098  -8.954   0.465  1.00  1.00           H  
ATOM    189  N   SER A  14       7.955 -10.137   1.697  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.889 -11.052   2.328  1.00  1.00           C  
ATOM    191  C   SER A  14       8.819 -12.422   1.650  1.00  1.00           C  
ATOM    192  O   SER A  14       9.824 -12.922   1.147  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.603 -11.186   3.825  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.584 -12.548   4.246  1.00  1.00           O  
ATOM    195  H   SER A  14       7.235  -9.787   2.296  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.873 -10.605   2.186  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.361 -10.643   4.389  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.643 -10.723   4.053  1.00  1.00           H  
ATOM    199  HG  SER A  14       8.210 -12.615   5.170  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.622 -12.990   1.657  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.408 -14.292   1.049  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.003 -14.372   0.448  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.293 -15.356   0.650  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.635 -15.415   2.063  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.295 -16.626   1.401  1.00  1.00           C  
ATOM    206  CD  GLN A  15       7.298 -17.380   0.519  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       7.523 -17.615  -0.657  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       6.185 -17.744   1.150  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.810 -12.577   2.068  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.154 -14.369   0.258  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.264 -15.054   2.877  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.683 -15.711   2.503  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       9.143 -16.299   0.799  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.687 -17.296   2.167  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       6.062 -17.520   2.116  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       5.471 -18.243   0.657  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.645 -13.325  -0.280  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.338 -13.264  -0.911  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.341 -12.165  -1.976  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.740 -11.034  -1.705  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.241 -13.096   0.142  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.418 -14.378   0.285  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.101 -14.274  -0.486  1.00  1.00           C  
ATOM    224  CE  LYS A  16       0.949 -15.434  -1.471  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.404 -16.026  -1.370  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.229 -12.529  -0.439  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.168 -14.222  -1.404  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.688 -12.838   1.101  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       2.587 -12.270  -0.137  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       2.993 -15.227  -0.084  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.213 -14.566   1.339  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       0.264 -14.274   0.214  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       1.065 -13.327  -1.025  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       1.122 -15.081  -2.488  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       1.702 -16.195  -1.265  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -0.443 -16.769  -0.680  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -1.100 -15.340  -1.101  1.00  1.00           H  
ATOM    238  N   THR A  17       3.893 -12.537  -3.166  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.839 -11.598  -4.273  1.00  1.00           C  
ATOM    240  C   THR A  17       2.464 -10.931  -4.341  1.00  1.00           C  
ATOM    241  O   THR A  17       1.451 -11.606  -4.523  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.213 -12.351  -5.551  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.547 -12.792  -5.317  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.334 -11.425  -6.763  1.00  1.00           C  
ATOM    245  H   THR A  17       3.570 -13.460  -3.379  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.568 -10.809  -4.090  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.507 -13.159  -5.747  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.763 -13.562  -5.917  1.00  1.00           H  
ATOM    249 HG21 THR A  17       3.339 -11.199  -7.148  1.00  1.00           H  
ATOM    250 HG22 THR A  17       4.827 -10.499  -6.465  1.00  1.00           H  
ATOM    251 HG23 THR A  17       4.921 -11.916  -7.539  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.471  -9.615  -4.190  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.237  -8.849  -4.232  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.390  -7.697  -5.227  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.326  -6.906  -5.126  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.865  -8.379  -2.824  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.501  -7.691  -2.819  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.897  -9.543  -1.831  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.299  -9.074  -4.043  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.449  -9.515  -4.585  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.609  -7.648  -2.508  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -1.224  -8.323  -2.303  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.424  -6.733  -2.306  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.830  -7.528  -3.846  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       1.744  -9.421  -1.156  1.00  1.00           H  
ATOM    266 HG22 VAL A  18      -0.028  -9.554  -1.255  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.997 -10.482  -2.375  1.00  1.00           H  
ATOM    268  N   MET A  19       0.456  -7.639  -6.164  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.475  -6.596  -7.176  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.569  -5.519  -6.873  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.708  -5.832  -6.531  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.191  -7.210  -8.548  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.145  -7.957  -8.548  1.00  1.00           C  
ATOM    274  SD  MET A  19      -2.153  -7.405  -9.914  1.00  1.00           S  
ATOM    275  CE  MET A  19      -2.216  -8.905 -10.879  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.303  -8.286  -6.239  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.475  -6.165  -7.133  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.173  -6.426  -9.305  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.994  -7.896  -8.817  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -0.971  -9.030  -8.625  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.667  -7.785  -7.607  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -1.589  -8.795 -11.764  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -1.854  -9.739 -10.278  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -3.245  -9.097 -11.184  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.142  -4.272  -7.009  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.025  -3.146  -6.754  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.334  -2.388  -8.047  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.447  -1.919  -8.756  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.291  -2.211  -5.791  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.861  -0.792  -5.746  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.942  -0.518  -4.968  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.287   0.195  -6.485  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.471   0.799  -4.926  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.816   1.512  -6.443  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.897   1.786  -5.665  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.787  -4.026  -7.287  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -1.950  -3.548  -6.340  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.325  -2.637  -4.789  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.759  -2.160  -6.080  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.402  -1.309  -4.376  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.579  -0.024  -7.109  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.338   1.019  -4.302  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.356   2.304  -7.035  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.304   2.797  -5.633  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.632  -2.278  -8.339  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.150  -1.602  -9.509  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.330  -0.122  -9.205  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.815   0.215  -8.127  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.494  -2.272  -9.785  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.979  -2.519  -8.308  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.701  -2.818  -7.527  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.481  -1.727 -10.361  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.155  -1.643 -10.381  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.324  -3.229 -10.279  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.440  -1.616  -7.908  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.681  -3.352  -8.289  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.730  -2.354  -6.542  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.569  -3.896  -7.435  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.938   0.734 -10.150  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.047   2.181 -10.002  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.435   2.650 -10.474  1.00  1.00           C  
ATOM    322  O   HIS A  22      -4.980   3.611  -9.933  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.872   2.845 -10.736  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.635   3.133  -9.917  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.487   2.417 -10.033  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.382   4.088  -8.962  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.404   2.907  -9.184  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.919   3.940  -8.497  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.550   0.366 -11.007  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -2.955   2.422  -8.919  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.572   2.176 -11.575  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.234   3.813 -11.152  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.603   1.632 -10.671  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.099   4.851  -8.619  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.424   2.507  -9.069  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.961   1.952 -11.469  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.267   2.287 -12.010  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.258   2.478 -10.860  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.914   3.509 -10.728  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.711   1.196 -12.987  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.512   1.172 -11.904  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.170   3.227 -12.554  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -5.940   0.429 -13.050  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -7.641   0.749 -12.634  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -6.870   1.634 -13.972  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.351   1.446 -10.019  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.222   1.411  -8.863  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.779   2.465  -7.859  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.459   2.659  -6.853  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.056   0.005  -8.290  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.431  -0.836  -9.424  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.595   0.219 -10.144  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.259   1.584  -9.149  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.392  -0.014  -7.426  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.036  -0.395  -8.033  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.915  -1.795  -9.468  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.437  -0.919  -9.835  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.607   0.308  -9.691  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.505  -0.038 -11.200  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.655   3.124  -8.141  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.106   4.160  -7.273  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.733   5.397  -8.110  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.714   6.036  -7.850  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -4.940   3.567  -6.468  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.248   2.356  -5.617  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.101   1.106  -6.066  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.701   2.248  -4.325  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.449   0.252  -5.091  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.828   0.904  -3.994  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.161   2.898  -8.992  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -6.900   4.462  -6.554  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.140   3.278  -7.188  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.552   4.364  -5.792  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.775   0.867  -7.001  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -5.928   3.093  -3.657  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.425  -0.845  -5.187  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.574   5.693  -9.090  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.341   6.836  -9.957  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.238   8.005  -9.545  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.312   9.013 -10.247  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.563   6.465 -11.425  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.306   6.733 -12.254  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.648   7.488 -13.540  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.417   6.982 -14.370  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.083   8.642 -13.661  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.400   5.168  -9.296  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.295   7.103  -9.810  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.836   5.413 -11.501  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.398   7.041 -11.826  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.595   7.313 -11.666  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.821   5.789 -12.500  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -5.761   9.368 -13.546  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.897   7.832  -8.408  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.786   8.861  -7.895  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.316   9.286  -6.502  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.891  10.189  -5.898  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.238   8.382  -7.933  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -10.504   7.347  -6.838  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -11.237   6.128  -7.402  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -12.713   6.443  -7.652  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -13.541   5.231  -7.461  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.831   7.010  -7.844  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.712   9.719  -8.561  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.909   9.231  -7.806  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.456   7.948  -8.910  1.00  1.00           H  
ATOM    406  HG2 LYS A  27      -9.560   7.034  -6.392  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -11.098   7.798  -6.043  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -10.766   5.814  -8.333  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -11.152   5.294  -6.705  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -13.044   7.227  -6.971  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -12.844   6.824  -8.664  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -13.059   4.391  -7.760  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -13.796   5.094  -6.489  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.274   8.614  -6.034  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.720   8.911  -4.724  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.427   9.712  -4.891  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.494   9.261  -5.554  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.522   7.616  -3.933  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.074   7.911  -2.500  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.794   6.766  -3.946  1.00  1.00           C  
ATOM    421  H   VAL A  28      -6.812   7.880  -6.532  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.446   9.524  -4.190  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.732   7.044  -4.420  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -6.899   7.717  -1.815  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.231   7.271  -2.244  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -5.774   8.956  -2.421  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.667   7.417  -3.890  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -7.833   6.185  -4.868  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -7.789   6.091  -3.091  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.414  10.888  -4.279  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.251  11.756  -4.352  1.00  1.00           C  
ATOM    432  C   GLU A  29      -2.969  10.943  -4.167  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.848  10.177  -3.212  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.342  12.881  -3.320  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.625  14.224  -3.995  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -4.585  15.368  -2.980  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -5.349  15.357  -2.003  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -3.721  16.292  -3.233  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.177  11.247  -3.743  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.274  12.187  -5.353  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.130  12.658  -2.601  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.408  12.942  -2.760  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -3.889  14.404  -4.779  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.603  14.194  -4.476  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -2.826  15.883  -3.413  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.043  11.137  -5.095  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.774  10.431  -5.045  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.229  10.523  -3.618  1.00  1.00           C  
ATOM    449  O   CYS A  30       0.024   9.502  -2.980  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.219  10.980  -6.072  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.489  11.302  -7.728  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.149  11.762  -5.868  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -0.981   9.396  -5.314  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.643  11.907  -5.687  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       1.041  10.272  -6.175  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.063  11.755  -3.160  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.447  11.993  -1.821  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.211  11.013  -0.847  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.472  10.372  -0.050  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.233  13.457  -1.432  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.227  13.870  -1.632  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.683  13.713   0.008  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.271  12.580  -3.686  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.520  11.802  -1.839  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.848  14.072  -2.089  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.517  13.687  -2.666  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.863  13.286  -0.967  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.339  14.930  -1.405  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       1.090  12.795   0.430  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       1.450  14.488   0.017  1.00  1.00           H  
ATOM    471 HG23 VAL A  31      -0.170  14.040   0.603  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.530  10.928  -0.944  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.287  10.038  -0.082  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.520   8.733   0.143  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.508   8.199   1.251  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.667   9.831  -0.711  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -3.976  11.094  -1.293  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.763   9.625   0.337  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.077  11.453  -1.595  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.399  10.514   0.892  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.650   9.007  -1.424  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -3.767  11.829  -0.647  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.135   8.603   0.277  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -4.354   9.805   1.331  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -5.580  10.322   0.149  1.00  1.00           H  
ATOM    486  N   CYS A  33      -0.900   8.257  -0.926  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.133   7.025  -0.860  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.353   7.386  -0.818  1.00  1.00           C  
ATOM    489  O   CYS A  33       2.078   6.970   0.083  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.461   6.090  -2.026  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.716   4.863  -1.511  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.915   8.697  -1.824  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.434   6.517   0.057  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -0.831   6.668  -2.873  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.443   5.581  -2.360  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.772   8.165  -1.816  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.154   8.613  -1.944  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.387   9.845  -1.051  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.520  10.961  -1.548  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.467   8.842  -3.430  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.395   7.633  -4.334  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.363   6.713  -4.383  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.433   7.223  -5.226  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       4.017   5.767  -5.270  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.834   6.033  -5.820  1.00  1.00           N  
ATOM    506  H   HIS A  34       1.104   8.459  -2.514  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.815   7.796  -1.577  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.743   9.595  -3.819  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.499   9.256  -3.502  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.215   6.746  -3.826  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.492   7.755  -5.436  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.633   4.885  -5.512  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.431   9.600   0.259  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.644  10.646   1.254  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.834  11.528   0.835  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.663  11.106   0.029  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.797   9.993   2.636  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.058   9.196   2.875  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.277   9.740   2.809  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.248   7.870   3.185  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.190   8.791   3.066  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.609   7.617   3.306  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.312   8.649   0.578  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.735  11.287   1.277  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.760  10.803   3.402  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.931   9.308   2.787  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.457  10.720   2.595  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.447   7.127   3.316  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.279   8.962   3.079  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.878  12.726   1.400  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.949  13.658   1.093  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.158  13.349   1.979  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.002  12.920   3.121  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.454  15.101   1.212  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.007  15.350   0.782  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.144  15.766   1.976  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       3.941  16.371  -0.356  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.201  13.060   2.054  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.233  13.500   0.053  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.564  15.418   2.249  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.104  15.738   0.613  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.598  14.415   0.400  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       2.139  15.361   1.856  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       3.585  15.379   2.894  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.094  16.853   2.026  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       4.052  17.376   0.051  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.743  16.175  -1.067  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       2.979  16.289  -0.862  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.337  13.579   1.418  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.571  13.330   2.142  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.334  14.646   2.308  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.816  15.215   1.330  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.388  12.251   1.428  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.724  12.016   2.137  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.594  10.949   1.311  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.455  13.928   0.488  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.303  12.953   3.129  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.602  12.605   0.419  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.540  12.150   1.426  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      11.833  12.730   2.953  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      11.751  11.002   2.534  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       8.540  11.148   1.507  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       9.706  10.544   0.305  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       9.968  10.228   2.037  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.420  15.090   3.553  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.116  16.328   3.860  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.542  17.457   3.001  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.285  18.296   2.495  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.610  16.211   3.550  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.537  16.847   4.588  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.149  17.783   5.303  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.720  16.335   4.648  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.025  14.620   4.343  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.955  16.491   4.926  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.865  15.156   3.456  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.802  16.673   2.582  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.662  15.337   4.628  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.224  17.441   2.864  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.542  18.453   2.076  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.100  18.508   0.652  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.243  19.587   0.079  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.627  16.755   3.280  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.475  18.236   2.044  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.655  19.427   2.552  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.401  17.331   0.123  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.940  17.231  -1.222  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.241  16.090  -1.964  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.568  14.921  -1.762  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.464  17.095  -1.180  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.041  16.953  -2.590  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.555  17.170  -2.587  1.00  1.00           C  
ATOM    592  CE  LYS A  40      13.922  18.485  -3.277  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      15.223  18.361  -3.972  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.282  16.458   0.597  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.714  18.166  -1.735  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.898  17.967  -0.691  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.738  16.226  -0.582  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.812  15.962  -2.982  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.568  17.676  -3.254  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      13.923  17.179  -1.561  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      14.046  16.340  -3.094  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      13.146  18.757  -3.992  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      13.972  19.288  -2.541  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      15.285  18.976  -4.775  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      16.002  18.590  -3.365  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.292  16.469  -2.807  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.544  15.492  -3.580  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.487  14.430  -4.148  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.450  14.756  -4.840  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.746  16.170  -4.695  1.00  1.00           C  
ATOM    611  CG  GLU A  41       5.455  16.784  -4.151  1.00  1.00           C  
ATOM    612  CD  GLU A  41       4.811  17.711  -5.184  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       4.215  17.233  -6.160  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       4.945  18.972  -4.943  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.032  17.422  -2.966  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.852  15.033  -2.874  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       7.353  16.946  -5.162  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.508  15.442  -5.471  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       4.756  15.992  -3.883  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       5.669  17.342  -3.240  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       4.856  19.493  -5.792  1.00  1.00           H  
ATOM    622  N   SER A  42       8.177  13.180  -3.834  1.00  1.00           N  
ATOM    623  CA  SER A  42       8.985  12.068  -4.304  1.00  1.00           C  
ATOM    624  C   SER A  42       8.083  10.906  -4.725  1.00  1.00           C  
ATOM    625  O   SER A  42       6.936  10.783  -4.299  1.00  1.00           O  
ATOM    626  CB  SER A  42       9.973  11.611  -3.229  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.821  10.564  -3.693  1.00  1.00           O  
ATOM    628  H   SER A  42       7.392  12.924  -3.270  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.536  12.454  -5.162  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.582  12.458  -2.913  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.422  11.270  -2.352  1.00  1.00           H  
ATOM    632  HG  SER A  42      10.297   9.718  -3.791  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.634  10.045  -5.582  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.910   8.892  -6.078  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.868   7.727  -6.279  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.936   7.198  -7.387  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.216   9.254  -7.388  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.165  10.328  -7.237  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.547  11.671  -7.135  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.809   9.981  -7.200  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.572  12.667  -6.995  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.835  10.977  -7.061  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.217  12.320  -6.958  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.268  13.290  -6.822  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.581  10.192  -5.902  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.155   8.607  -5.345  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       7.968   9.601  -8.097  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.742   8.359  -7.791  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.592  11.939  -7.163  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.515   8.945  -7.279  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.867  13.703  -6.916  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.789  10.709  -7.032  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.425  14.051  -7.386  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.579   7.355  -5.225  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.523   6.254  -5.310  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.843   4.967  -4.837  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.045   4.991  -3.901  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.772   6.588  -4.492  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.518   7.791  -4.327  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.808   6.141  -6.356  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.733   6.061  -3.538  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.660   6.278  -5.042  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.812   7.662  -4.312  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.183   3.875  -5.505  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.616   2.582  -5.165  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.601   2.421  -3.643  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.495   2.911  -2.955  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.359   1.462  -5.895  1.00  1.00           C  
ATOM    669  CG  LYS A  45       9.454   0.244  -6.098  1.00  1.00           C  
ATOM    670  CD  LYS A  45      10.108  -1.023  -5.545  1.00  1.00           C  
ATOM    671  CE  LYS A  45       9.882  -2.210  -6.484  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      10.604  -3.405  -5.991  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.833   3.865  -6.265  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.586   2.572  -5.523  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      10.711   1.823  -6.861  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      11.241   1.172  -5.323  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       8.498   0.411  -5.601  1.00  1.00           H  
ATOM    678  HG3 LYS A  45       9.244   0.116  -7.160  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      11.178  -0.858  -5.414  1.00  1.00           H  
ATOM    680  HD3 LYS A  45       9.698  -1.250  -4.562  1.00  1.00           H  
ATOM    681  HE2 LYS A  45       8.816  -2.426  -6.557  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      10.226  -1.959  -7.487  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      10.100  -4.262  -6.192  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      11.520  -3.497  -6.415  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.577   1.731  -3.163  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.434   1.499  -1.736  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.785   1.037  -1.187  1.00  1.00           C  
ATOM    688  O   CYS A  46      10.128   1.332  -0.043  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.321   0.493  -1.435  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.878   1.186  -0.549  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.854   1.335  -3.730  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.141   2.450  -1.292  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.979   0.059  -2.374  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.738  -0.321  -0.841  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.516   0.320  -2.028  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.822  -0.186  -1.642  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.940   0.612  -2.316  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.726   0.059  -3.083  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.229   0.084  -2.957  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.932  -0.130  -0.559  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.905  -1.238  -1.916  1.00  1.00           H  
ATOM    702  N   SER A  48      12.976   1.899  -2.004  1.00  1.00           N  
ATOM    703  CA  SER A  48      13.985   2.778  -2.569  1.00  1.00           C  
ATOM    704  C   SER A  48      15.107   3.007  -1.555  1.00  1.00           C  
ATOM    705  O   SER A  48      14.966   2.671  -0.381  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.374   4.115  -2.996  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.371   5.062  -3.368  1.00  1.00           O  
ATOM    708  H   SER A  48      12.333   2.341  -1.378  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.363   2.256  -3.448  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.697   3.952  -3.835  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.777   4.518  -2.178  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.419   5.793  -2.688  1.00  1.00           H  
ATOM    713  N   SER A  49      16.197   3.579  -2.046  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.343   3.857  -1.197  1.00  1.00           C  
ATOM    715  C   SER A  49      16.926   4.758  -0.033  1.00  1.00           C  
ATOM    716  O   SER A  49      16.175   5.714  -0.222  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.474   4.510  -1.995  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.144   3.574  -2.835  1.00  1.00           O  
ATOM    719  H   SER A  49      16.304   3.850  -3.003  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.673   2.885  -0.830  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.068   5.318  -2.604  1.00  1.00           H  
ATOM    722  HB3 SER A  49      19.191   4.959  -1.307  1.00  1.00           H  
ATOM    723  HG  SER A  49      18.554   3.318  -3.600  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.431   4.421   1.145  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.120   5.188   2.339  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.608   5.279   2.554  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.081   6.355   2.833  1.00  1.00           O  
ATOM    728  H   GLY A  50      18.041   3.642   1.289  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.587   4.721   3.207  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.540   6.190   2.252  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.953   4.136   2.415  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.512   4.073   2.590  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.162   2.723   3.219  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.897   2.211   4.061  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.771   4.297   1.270  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.453   5.762   0.410  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.389   3.266   2.187  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.241   4.892   3.257  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.866   3.416   0.636  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.707   4.439   1.460  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.028   2.175   2.782  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.531   0.891   3.265  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.077  -0.244   2.380  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.381  -0.716   1.481  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.999   0.949   3.346  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.393   2.238   3.852  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.373   2.563   5.148  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.785   3.276   3.188  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.774   3.757   5.287  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.392   4.242   4.107  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.487   2.669   2.087  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.923   0.738   4.296  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.596   0.768   2.323  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.661   0.130   4.022  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.755   1.982   5.892  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.633   3.333   2.099  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.620   4.268   6.250  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.307  -0.645   2.665  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.941  -1.710   1.908  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.647  -2.666   2.872  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.803  -3.028   2.659  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.991  -1.151   0.945  1.00  1.00           C  
ATOM    763  CG  ASP A  53      15.107  -1.895  -0.387  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      14.276  -2.755  -0.714  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      16.118  -1.556  -1.114  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.866  -0.257   3.398  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.133  -2.193   1.359  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      14.755  -0.107   0.741  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      15.962  -1.168   1.439  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      16.941  -1.499  -0.550  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.921  -3.048   3.913  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.463  -3.954   4.911  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.318  -4.733   5.561  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.694  -4.254   6.507  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.197  -3.187   6.012  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.659  -3.590   6.217  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.956  -4.612   6.854  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      17.524  -2.795   5.684  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.981  -2.749   4.079  1.00  1.00           H  
ATOM    780  HA  ASP A  54      15.151  -4.601   4.367  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      15.159  -2.122   5.779  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.662  -3.327   6.951  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.195  -2.479   4.794  1.00  1.00           H  
ATOM    784  N   LEU A  55      13.075  -5.922   5.028  1.00  1.00           N  
ATOM    785  CA  LEU A  55      12.016  -6.772   5.544  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.605  -7.754   6.560  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.987  -8.768   6.878  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.266  -7.451   4.397  1.00  1.00           C  
ATOM    789  CG  LEU A  55      10.205  -6.601   3.694  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       9.839  -7.197   2.333  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       8.977  -6.410   4.585  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.587  -6.305   4.259  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.303  -6.129   6.060  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      11.995  -7.774   3.654  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.786  -8.349   4.784  1.00  1.00           H  
ATOM    796  HG  LEU A  55      10.626  -5.613   3.510  1.00  1.00           H  
ATOM    797 HD11 LEU A  55       8.785  -7.474   2.330  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      10.023  -6.460   1.552  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      10.448  -8.082   2.148  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       8.269  -7.221   4.408  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       9.282  -6.417   5.632  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       8.503  -5.457   4.352  1.00  1.00           H  
ATOM    803  N   THR A  56      13.794  -7.417   7.039  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.473  -8.256   8.012  1.00  1.00           C  
ATOM    805  C   THR A  56      14.283  -7.697   9.423  1.00  1.00           C  
ATOM    806  O   THR A  56      14.670  -8.332  10.403  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.941  -8.369   7.595  1.00  1.00           C  
ATOM    808  OG1 THR A  56      16.254  -9.745   7.796  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.879  -7.630   8.551  1.00  1.00           C  
ATOM    810  H   THR A  56      14.290  -6.590   6.775  1.00  1.00           H  
ATOM    811  HA  THR A  56      14.013  -9.244   7.994  1.00  1.00           H  
ATOM    812  HB  THR A  56      16.082  -8.028   6.569  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.648 -10.131   6.962  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.994  -8.209   9.468  1.00  1.00           H  
ATOM    815 HG22 THR A  56      17.853  -7.503   8.078  1.00  1.00           H  
ATOM    816 HG23 THR A  56      16.460  -6.652   8.788  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.689  -6.515   9.482  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.443  -5.863  10.757  1.00  1.00           C  
ATOM    819  C   ALA A  57      12.119  -6.366  11.336  1.00  1.00           C  
ATOM    820  O   ALA A  57      12.068  -6.818  12.479  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.456  -4.345  10.566  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.377  -6.005   8.680  1.00  1.00           H  
ATOM    823  HA  ALA A  57      14.253  -6.139  11.433  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      14.452  -4.027  10.256  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      12.731  -4.069   9.801  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      13.196  -3.859  11.506  1.00  1.00           H  
ATOM    827  N   LYS A  58      11.079  -6.271  10.520  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.759  -6.711  10.936  1.00  1.00           C  
ATOM    829  C   LYS A  58       9.014  -5.538  11.578  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.806  -5.393  11.399  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.863  -7.941  11.839  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.637  -8.843  11.683  1.00  1.00           C  
ATOM    833  CD  LYS A  58       7.561  -8.488  12.711  1.00  1.00           C  
ATOM    834  CE  LYS A  58       6.496  -9.584  12.791  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       5.348  -9.255  11.916  1.00  1.00           N  
ATOM    836  H   LYS A  58      11.129  -5.902   9.592  1.00  1.00           H  
ATOM    837  HA  LYS A  58       9.218  -7.015  10.040  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.765  -8.502  11.594  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       9.958  -7.627  12.879  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.231  -8.739  10.677  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       8.930  -9.886  11.803  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       8.020  -8.351  13.690  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       7.094  -7.541  12.443  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       6.926 -10.540  12.493  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       6.156  -9.695  13.820  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       4.910  -8.379  12.177  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       5.624  -9.167  10.944  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.766  -4.732  12.312  1.00  1.00           N  
ATOM    849  CA  LYS A  59       9.193  -3.577  12.981  1.00  1.00           C  
ATOM    850  C   LYS A  59      10.195  -2.421  12.944  1.00  1.00           C  
ATOM    851  O   LYS A  59      11.358  -2.592  13.306  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.734  -3.948  14.393  1.00  1.00           C  
ATOM    853  CG  LYS A  59       7.358  -4.616  14.365  1.00  1.00           C  
ATOM    854  CD  LYS A  59       6.341  -3.810  15.175  1.00  1.00           C  
ATOM    855  CE  LYS A  59       5.998  -4.520  16.486  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       7.093  -4.353  17.468  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.748  -4.857  12.452  1.00  1.00           H  
ATOM    858  HA  LYS A  59       8.305  -3.282  12.421  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       9.460  -4.622  14.850  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       8.696  -3.053  15.014  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       7.016  -4.708  13.334  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       7.431  -5.626  14.768  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       6.743  -2.819  15.389  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       5.434  -3.665  14.588  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       5.071  -4.116  16.894  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       5.828  -5.580  16.299  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       7.598  -5.219  17.624  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       7.774  -3.667  17.164  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.707  -1.271  12.504  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.546  -0.088  12.415  1.00  1.00           C  
ATOM    871  C   GLY A  60      10.206   0.732  11.168  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.340   0.347  10.384  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.760  -1.140  12.212  1.00  1.00           H  
ATOM    874  HA2 GLY A  60      10.411   0.526  13.306  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.595  -0.382  12.386  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.906   1.848  11.025  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.690   2.726   9.887  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.534   2.268   8.696  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.728   3.021   7.742  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.997   4.180  10.250  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.267   4.277  11.098  1.00  1.00           C  
ATOM    882  CD  GLU A  61      13.039   5.560  10.784  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      12.734   6.621  11.348  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      13.987   5.427   9.920  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.609   2.154  11.667  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.631   2.633   9.647  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.117   4.768   9.340  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.156   4.607  10.797  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.004   4.256  12.156  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.901   3.411  10.910  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      13.854   6.069   9.165  1.00  1.00           H  
ATOM    892  N   LYS A  62      12.014   1.037   8.789  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.833   0.470   7.731  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.269  -0.895   7.331  1.00  1.00           C  
ATOM    895  O   LYS A  62      13.022  -1.810   7.003  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.302   0.428   8.155  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.813   1.828   8.504  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.935   2.254   7.555  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.581   3.560   8.022  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      16.968   4.391   6.860  1.00  1.00           N  
ATOM    901  H   LYS A  62      11.851   0.431   9.568  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.764   1.138   6.872  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.418  -0.230   9.016  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.905   0.007   7.350  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.992   2.543   8.446  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      15.175   1.841   9.531  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.690   1.469   7.504  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.538   2.380   6.549  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      15.885   4.110   8.655  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      17.460   3.341   8.629  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      16.163   4.815   6.412  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      17.589   5.147   7.124  1.00  1.00           H  
ATOM    913  N   SER A  63      10.947  -0.988   7.372  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.274  -2.226   7.017  1.00  1.00           C  
ATOM    915  C   SER A  63       9.102  -1.934   6.078  1.00  1.00           C  
ATOM    916  O   SER A  63       8.482  -0.874   6.164  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.783  -2.963   8.265  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.666  -4.365   8.046  1.00  1.00           O  
ATOM    919  H   SER A  63      10.342  -0.239   7.640  1.00  1.00           H  
ATOM    920  HA  SER A  63      11.027  -2.830   6.512  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.474  -2.781   9.089  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.816  -2.561   8.566  1.00  1.00           H  
ATOM    923  HG  SER A  63       9.018  -4.543   7.305  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.833  -2.891   5.203  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.747  -2.750   4.249  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.590  -3.664   4.660  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.942  -4.306   3.837  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.249  -2.996   2.825  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.234  -2.757   1.705  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.822  -1.285   1.643  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.770  -3.259   0.363  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.342  -3.750   5.140  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.403  -1.716   4.295  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.112  -2.354   2.649  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.599  -4.026   2.757  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.336  -3.333   1.929  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       6.472  -1.047   0.639  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       6.022  -1.101   2.360  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       7.679  -0.657   1.887  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       8.418  -4.120   0.529  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       6.936  -3.550  -0.276  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       8.338  -2.465  -0.121  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.345  -3.708   5.971  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.284  -4.528   6.522  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.460  -3.712   7.507  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.247  -3.888   7.602  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.891  -5.750   7.205  1.00  1.00           C  
ATOM    948  CG  TYR A  65       5.013  -6.333   8.287  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       4.031  -7.275   7.959  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.181  -5.930   9.617  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.217  -7.815   8.962  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.367  -6.470  10.620  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.385  -7.413  10.293  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.592  -7.939  11.270  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.908  -3.161   6.606  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.637  -4.861   5.710  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.070  -6.517   6.452  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.845  -5.464   7.648  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.901  -7.586   6.933  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.939  -5.203   9.870  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.459  -8.542   8.710  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.497  -6.160  11.646  1.00  1.00           H  
ATOM    963  HH  TYR A  65       2.924  -7.769  12.155  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.122  -2.816   8.242  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.449  -1.980   9.216  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.916  -0.725   8.539  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.286   0.091   9.210  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.422  -1.619  10.334  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.808  -0.760  11.413  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.998  -1.342  12.396  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       5.049   0.619  11.432  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.430  -0.545  13.397  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.480   1.416  12.433  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.671   0.834  13.415  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.117   1.610  14.391  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.120  -2.709   8.126  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.612  -2.535   9.640  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.787  -2.540  10.789  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.267  -1.084   9.902  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.812  -2.406  12.382  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.674   1.068  10.674  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.805  -0.994  14.155  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.667   2.480  12.447  1.00  1.00           H  
ATOM    984  HH  TYR A  66       3.765   2.138  14.863  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.172  -0.594   7.246  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.709   0.566   6.504  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.773   0.110   5.383  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.306   0.925   4.589  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.905   1.373   5.993  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.882   1.683   7.129  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.609   0.643   4.848  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.686  -1.263   6.707  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.148   1.195   7.195  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.529   2.320   5.606  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       6.904   1.635   6.752  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       5.684   2.683   7.515  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       5.754   0.953   7.928  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       5.657   1.296   3.977  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       6.619   0.372   5.156  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       5.052  -0.259   4.595  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.526  -1.192   5.355  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.654  -1.766   4.345  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.295  -2.085   4.972  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.750  -1.794   4.392  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.321  -2.989   3.712  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.275  -3.990   3.218  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.262  -2.575   2.578  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.909  -1.848   6.005  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.514  -1.017   3.566  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.919  -3.480   4.480  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       0.715  -4.379   4.068  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.592  -3.493   2.530  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       1.773  -4.813   2.705  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       3.071  -3.195   1.703  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       3.089  -1.528   2.327  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       4.296  -2.705   2.898  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.349  -2.684   6.161  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.842  -3.065   6.912  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.161  -1.987   7.964  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.016  -1.133   7.736  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.637  -4.472   7.491  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.159  -5.538   6.532  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.136  -5.751   6.279  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.852  -6.449   5.770  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.246  -6.754   5.394  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69       0.048  -7.221   5.046  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.255  -2.885   6.562  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.696  -3.109   6.199  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.114  -4.398   8.311  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.609  -4.812   7.915  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.897  -5.223   6.702  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -1.948  -6.549   5.738  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.202  -7.140   5.007  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.458  -2.064   9.085  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.657  -1.109  10.161  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -1.954  -0.334   9.915  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.946   0.702   9.251  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.562  -0.189  10.260  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.236  -2.762   9.263  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.750  -1.670  11.090  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.363   0.600  10.985  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       1.428  -0.768  10.581  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.762   0.255   9.285  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.036  -0.865  10.464  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.337  -0.236  10.312  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.622   0.687  11.499  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.778   0.997  11.785  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.447  -1.284  10.212  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.747  -1.899  11.580  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -4.704  -2.958  11.946  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -5.344  -4.058  12.701  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -4.852  -5.313  12.772  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -3.708  -5.638  12.133  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -5.506  -6.218  13.476  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.034  -1.707  11.003  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.267   0.330   9.383  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.351  -0.825   9.810  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.151  -2.068   9.514  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.757  -1.117  12.340  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -6.739  -2.348  11.572  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -4.239  -3.349  11.041  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -3.911  -2.509  12.543  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -6.194  -3.860  13.189  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.550   1.099  12.158  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.670   1.980  13.308  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.331   3.423  12.930  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.351   3.782  11.754  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.613   0.841  11.919  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.685   1.932  13.702  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.003   1.641  14.101  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.028   4.212  13.950  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.686   5.608  13.740  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.202   5.744  13.393  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.347   5.707  14.277  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.041   6.451  14.967  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.208   7.392  14.667  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -4.657   8.130  15.930  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -4.663   7.542  17.022  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -5.008   9.358  15.749  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.015   3.912  14.904  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.295   5.932  12.896  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.301   5.796  15.799  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.172   7.031  15.279  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -3.911   8.114  13.906  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -5.043   6.823  14.258  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -4.322   9.971  16.141  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -0.941   5.900  12.103  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.425   6.042  11.628  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.659   7.488  11.186  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.265   8.299  11.191  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.723   5.010  10.538  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.513   3.545  10.927  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.648   2.629   9.708  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.460   3.137  12.058  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.642   5.930  11.390  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.087   5.826  12.466  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.094   5.229   9.676  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.757   5.136  10.219  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.504   3.433  11.303  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74      -0.226   1.981   9.643  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       0.719   3.235   8.805  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       1.546   2.020   9.809  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       2.076   3.990  12.341  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       0.878   2.807  12.918  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       2.101   2.322  11.719  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.900   7.766  10.814  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.267   9.099  10.369  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.379   9.502   9.191  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.780  10.577   9.198  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.764   9.169  10.063  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.243  10.620   9.994  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.280  10.908  11.082  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       4.974  12.226  11.796  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       6.155  12.687  12.561  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.646   7.100  10.812  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.075   9.783  11.196  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.322   8.634  10.831  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.969   8.670   9.116  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       4.676  10.818   9.014  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.394  11.293  10.109  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       5.289  10.092  11.805  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       6.275  10.952  10.639  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       4.688  12.983  11.067  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       4.127  12.094  12.469  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       6.320  13.680  12.442  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       6.050  12.524  13.556  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.320   8.618   8.206  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.515   8.868   7.022  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.744   7.999   7.065  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.353   7.835   8.121  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.338   8.656   5.750  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.723   9.255   5.808  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.868   8.486   5.922  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.135  10.555   5.766  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.916   9.297   5.948  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.459  10.579   5.851  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.810   7.746   8.207  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.223   9.918   7.059  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.423   7.587   5.559  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.801   9.090   4.906  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       3.899   7.488   5.976  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.486  11.426   5.678  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.959   8.993   6.031  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.096   7.466   5.905  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.271   6.618   5.797  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.906   5.281   5.148  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.687   5.213   3.939  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.344   7.393   5.030  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.307   8.697   5.603  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.757   6.892   5.333  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.594   7.604   5.051  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.629   6.398   6.802  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.146   7.375   3.958  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -2.408   9.109   5.459  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -4.852   5.855   5.011  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -4.944   6.958   6.405  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.483   7.506   4.799  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.852   4.251   5.979  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.518   2.920   5.502  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.636   2.392   4.600  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.730   2.953   4.568  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.278   1.960   6.668  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.434   2.604   7.930  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.032   4.315   6.961  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.595   3.041   4.935  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -1.975   1.125   6.600  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.273   1.544   6.595  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.401   2.791   8.102  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.322   1.318   3.890  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.286   0.707   2.991  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.484   0.238   3.819  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.586   0.765   3.676  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.664  -0.436   2.187  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.010  -0.076   1.493  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.430   0.868   3.922  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.585   1.479   2.281  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.591  -1.314   2.828  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.337  -0.694   1.369  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.228  -0.749   4.665  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.272  -1.295   5.515  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.012  -0.149   6.207  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.151  -0.314   6.641  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.688  -2.324   6.485  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.768  -3.786   6.040  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.114  -4.404   6.423  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.480  -3.920   4.543  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.329  -1.172   4.775  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -5.976  -1.822   4.871  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.642  -2.076   6.662  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.205  -2.228   7.440  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -3.995  -4.346   6.567  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.920  -3.743   6.104  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.223  -5.371   5.932  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.159  -4.537   7.503  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.420  -4.030   4.001  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -3.961  -3.028   4.192  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -3.856  -4.796   4.370  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.335   0.987   6.288  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.915   2.160   6.920  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.095   2.655   6.081  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.250   2.505   6.479  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.836   3.231   7.096  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.409   1.113   5.932  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.278   1.862   7.903  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -3.876   2.838   6.761  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -5.096   4.109   6.505  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -4.768   3.508   8.148  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.765   3.234   4.936  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.784   3.751   4.038  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.862   2.679   3.866  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.016   2.880   4.238  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.188   4.183   2.697  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.505   4.844   1.611  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.824   3.351   4.620  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.196   4.642   4.512  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.423   4.942   2.856  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.701   3.335   2.216  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.446   1.548   3.295  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.329   0.415   3.048  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.335   0.277   4.206  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.526   0.082   3.970  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.474  -0.837   2.801  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.874  -0.990   1.423  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.507  -2.174   0.925  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.589  -0.061   0.450  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.012  -1.991  -0.310  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.040  -0.704  -0.652  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.477   1.472   3.020  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.905   0.624   2.118  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.634  -0.827   3.534  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.113  -1.730   2.991  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.598  -3.059   1.421  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.768   1.022   0.533  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.634  -2.800  -0.955  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.819   0.384   5.421  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.657   0.275   6.603  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.954   1.060   6.398  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.032   0.588   6.757  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.923   0.777   7.847  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.437   0.196   9.042  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.848   0.543   5.604  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.867  -0.789   6.710  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.861   0.546   7.760  1.00  1.00           H  
ATOM   1244  HB3 SER A  84     -10.009   1.862   7.906  1.00  1.00           H  
ATOM   1245  HG  SER A  84      -9.688  -0.164   9.598  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.807   2.245   5.824  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.954   3.100   5.568  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.743   2.545   4.380  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -14.969   2.461   4.430  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.509   4.552   5.386  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -13.685   5.513   5.572  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -13.694   6.586   4.481  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -13.566   7.985   5.086  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -13.499   9.007   4.018  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.927   2.621   5.535  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.590   3.066   6.452  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.724   4.789   6.104  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.081   4.683   4.392  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -14.622   4.956   5.547  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -13.621   5.986   6.551  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -12.873   6.409   3.785  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -14.618   6.517   3.906  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -14.416   8.185   5.737  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -12.670   8.038   5.705  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -12.564   9.387   3.914  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -13.766   8.632   3.115  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.007   2.181   3.340  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.623   1.637   2.142  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.537   0.472   2.527  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.630   0.328   1.980  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.544   1.241   1.132  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.164   0.593  -0.108  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.683   2.446   0.749  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.011   2.253   3.307  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.229   2.426   1.696  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -11.896   0.504   1.606  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -12.402   0.483  -0.879  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -13.560  -0.388   0.154  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -13.972   1.223  -0.481  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -11.332   2.330  -0.276  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -12.277   3.357   0.828  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -10.828   2.510   1.421  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.057  -0.329   3.467  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -14.817  -1.477   3.932  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.206  -1.016   4.379  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.148  -1.807   4.405  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.045  -2.204   5.035  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -14.914  -3.275   5.697  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -12.750  -2.809   4.490  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.168  -0.205   3.907  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -14.928  -2.161   3.090  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.778  -1.471   5.796  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -14.382  -3.698   6.549  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.847  -2.826   6.038  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -15.131  -4.064   4.977  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.003  -2.844   5.283  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.944  -3.819   4.129  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -12.379  -2.195   3.669  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.289   0.262   4.719  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.547   0.837   5.163  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.334   1.332   3.948  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.291   2.091   4.091  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -17.270   1.953   6.172  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.519   0.898   4.695  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.116   0.050   5.658  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -17.852   1.778   7.077  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -16.208   1.964   6.420  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -17.552   2.913   5.739  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.902   0.881   2.780  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.554   1.269   1.541  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.149   0.041   0.847  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.238   0.110   0.281  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.582   2.004   0.616  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.260   3.204  -0.049  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -18.071   3.168  -1.567  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -17.060   3.672  -2.079  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -19.021   2.589  -2.221  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.123   0.264   2.672  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.353   1.950   1.834  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.716   2.340   1.186  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.214   1.320  -0.149  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.323   3.204   0.189  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -17.843   4.128   0.350  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -18.659   1.811  -2.733  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.406  -1.054   0.915  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.846  -2.296   0.301  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.717  -3.435   1.314  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.934  -4.368   1.150  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.089  -2.545  -1.005  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -19.009  -3.154  -2.065  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -19.323  -2.139  -3.167  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -20.469  -1.214  -2.750  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -21.189  -0.712  -3.941  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.521  -1.102   1.378  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.899  -2.178   0.045  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.674  -1.607  -1.374  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.249  -3.214  -0.821  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.536  -4.034  -2.501  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.936  -3.488  -1.599  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -18.434  -1.547  -3.385  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -19.590  -2.664  -4.084  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -21.159  -1.751  -2.099  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -20.076  -0.376  -2.174  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -20.876   0.214  -4.212  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -21.057  -1.314  -4.747  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.515  -3.335   2.379  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.559  -4.299   3.458  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -19.627  -5.706   2.883  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.256  -6.651   3.578  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -20.831  -3.962   4.233  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.065  -2.540   3.970  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.447  -2.252   2.603  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -18.685  -4.205   4.103  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -21.690  -4.538   3.889  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -20.657  -4.125   5.296  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.108  -2.224   3.965  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.519  -2.060   4.781  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.214  -2.216   1.829  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -19.898  -1.311   2.637  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -20.092  -5.821   1.648  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -20.200  -7.121   1.006  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -18.889  -7.474   0.300  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -18.893  -8.185  -0.704  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -21.376  -7.153   0.028  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -21.128  -6.220  -1.159  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -22.449  -5.772  -1.789  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -23.104  -6.563  -2.482  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -22.788  -4.554  -1.535  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -20.392  -5.048   1.089  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -20.387  -7.828   1.814  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -21.527  -8.171  -0.331  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -22.290  -6.858   0.543  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -20.564  -5.347  -0.828  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -20.519  -6.729  -1.906  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -23.404  -4.527  -0.748  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -17.799  -6.961   0.853  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -16.485  -7.214   0.288  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -15.486  -7.458   1.422  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -15.020  -8.580   1.612  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -16.079  -6.079  -0.655  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -16.649  -6.150  -2.073  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -15.997  -5.103  -2.978  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -16.522  -7.563  -2.645  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.805  -6.384   1.669  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -16.555  -8.122  -0.311  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -16.387  -5.134  -0.207  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -14.991  -6.061  -0.722  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -17.713  -5.916  -2.025  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -15.289  -4.511  -2.398  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -15.471  -5.604  -3.792  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -16.765  -4.450  -3.391  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -17.303  -8.197  -2.225  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -16.628  -7.526  -3.730  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -15.545  -7.972  -2.389  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.188  -6.389   2.145  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.253  -6.473   3.254  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -12.950  -7.112   2.771  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.045  -6.416   2.313  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -14.892  -7.200   4.439  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -13.882  -7.397   5.571  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -14.571  -7.910   6.838  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -14.045  -7.187   8.079  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -14.226  -8.027   9.284  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -15.572  -5.480   1.984  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.039  -5.455   3.579  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -15.746  -6.629   4.804  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -15.273  -8.168   4.114  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -13.114  -8.104   5.259  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -13.379  -6.453   5.783  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -15.648  -7.763   6.755  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -14.403  -8.982   6.938  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -12.988  -6.951   7.949  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -14.570  -6.241   8.206  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -14.704  -7.529  10.026  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -14.773  -8.858   9.089  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -12.896  -8.431   2.889  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -11.719  -9.172   2.469  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.175  -8.566   1.174  1.00  1.00           C  
ATOM   1419  O   LYS A  95      -9.980  -8.294   1.066  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -12.035 -10.665   2.364  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -12.359 -11.255   3.738  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -13.217 -12.514   3.605  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -13.044 -13.427   4.821  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -12.335 -14.669   4.440  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -13.636  -8.990   3.262  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -10.965  -9.056   3.248  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -12.879 -10.816   1.691  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -11.184 -11.191   1.930  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -11.434 -11.495   4.262  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -12.884 -10.514   4.341  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -14.266 -12.235   3.503  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -12.941 -13.053   2.699  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -12.483 -12.906   5.597  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -14.019 -13.672   5.242  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -12.763 -15.119   3.637  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -11.366 -14.495   4.197  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.078  -8.372   0.224  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.703  -7.803  -1.060  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.601  -6.763  -0.850  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.675  -6.664  -1.654  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.893  -7.104  -1.720  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.810  -6.988  -3.244  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -13.067  -7.957  -3.973  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -12.460  -5.826  -3.684  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -13.047  -8.596   0.320  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.370  -8.649  -1.661  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.803  -7.645  -1.461  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.986  -6.103  -1.299  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -13.186  -5.161  -3.509  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.736  -6.015   0.235  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.763  -4.986   0.561  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -8.991  -5.400   1.815  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -7.884  -4.919   2.054  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.445  -3.622   0.680  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.444  -3.273  -0.424  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.696  -1.765  -0.480  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.986  -3.828  -1.774  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.492  -6.102   0.884  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.062  -4.924  -0.272  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -10.963  -3.579   1.638  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.673  -2.852   0.701  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.396  -3.749  -0.187  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -12.561  -1.563  -1.111  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -11.884  -1.390   0.526  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -10.819  -1.266  -0.895  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -11.291  -3.147  -2.569  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97      -9.901  -3.927  -1.777  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -11.441  -4.805  -1.939  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.606  -6.286   2.584  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -8.990  -6.770   3.809  1.00  1.00           C  
ATOM   1471  C   THR A  98      -8.762  -8.281   3.730  1.00  1.00           C  
ATOM   1472  O   THR A  98      -8.372  -8.800   2.686  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.877  -6.349   4.982  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.106  -7.033   4.752  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.258  -4.868   4.926  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.506  -6.672   2.383  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.010  -6.303   3.908  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.405  -6.594   5.934  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -11.059  -7.957   5.131  1.00  1.00           H  
ATOM   1480 HG21 THR A  98      -9.407  -4.287   4.572  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -11.098  -4.735   4.244  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -10.542  -4.528   5.922  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -9.017  -8.944   4.849  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.844 -10.385   4.920  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.386 -10.775   4.671  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.773 -10.319   3.707  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -9.334  -8.514   5.694  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.158 -10.744   5.900  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.485 -10.868   4.183  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.872 -11.616   5.557  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.498 -12.073   5.445  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.425 -13.105   4.318  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.398 -13.232   3.653  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -4.980 -12.638   6.770  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.006 -11.459   8.169  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.377 -11.982   6.339  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.894 -11.197   5.208  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.578 -13.509   7.036  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -3.957 -12.985   6.625  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.528 -13.816   4.137  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.602 -14.832   3.102  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.881 -14.631   2.286  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.788 -13.917   2.712  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.531 -16.220   3.742  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.359 -13.706   4.682  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.740 -14.703   2.447  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -5.685 -16.261   4.427  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -7.453 -16.414   4.291  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -6.406 -16.973   2.964  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.913 -15.273   1.127  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -9.066 -15.174   0.249  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.387 -13.698   0.000  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.483 -13.236   0.315  1.00  1.00           O  
ATOM   1514  CB  LYS A 102     -10.242 -15.972   0.814  1.00  1.00           C  
ATOM   1515  CG  LYS A 102     -10.843 -16.892  -0.250  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -12.370 -16.798  -0.257  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -12.965 -17.622  -1.401  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -12.704 -16.967  -2.702  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -7.172 -15.851   0.788  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.793 -15.632  -0.702  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.908 -16.565   1.666  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -11.006 -15.288   1.183  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102     -10.454 -16.621  -1.232  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102     -10.539 -17.921  -0.060  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -12.764 -17.153   0.695  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -12.673 -15.756  -0.359  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -12.534 -18.623  -1.398  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -14.039 -17.737  -1.254  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -12.200 -16.094  -2.593  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -12.149 -17.551  -3.317  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.411 -13.000  -0.561  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.576 -11.586  -0.855  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.887 -11.243  -2.177  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.376 -12.127  -2.863  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.017 -10.720   0.275  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.612 -10.519   0.149  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.523 -13.383  -0.814  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.652 -11.431  -0.933  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.523  -9.754   0.276  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.231 -11.192   1.234  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.185 -10.508   1.053  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.896  -9.957  -2.496  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.279  -9.486  -3.724  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.813  -9.141  -3.453  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.114  -8.646  -4.336  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.083  -8.328  -4.318  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.584  -8.540  -4.111  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.084  -9.740  -4.917  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -11.130 -10.532  -4.129  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -11.388 -11.837  -4.777  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.314  -9.244  -1.933  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.314 -10.304  -4.442  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.777  -7.391  -3.852  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -7.867  -8.239  -5.383  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.790  -8.696  -3.053  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104     -10.126  -7.643  -4.413  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -10.515  -9.398  -5.858  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -9.245 -10.389  -5.168  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -10.782 -10.689  -3.108  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -12.056  -9.961  -4.067  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -12.138 -12.346  -4.322  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -11.653 -11.732  -5.751  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.390  -9.417  -2.228  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.020  -9.142  -1.829  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.318 -10.477  -1.571  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.221 -10.719  -2.068  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -3.959  -8.220  -0.610  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.597  -6.506  -1.139  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.965  -9.819  -1.515  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.552  -8.613  -2.660  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.907  -8.250  -0.073  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.190  -8.566   0.080  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.986 -11.321  -0.783  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.476 -12.640  -0.425  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.468 -13.724  -0.885  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.296 -14.210  -0.119  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.170 -12.662   1.080  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.111 -11.702   1.572  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.872 -11.681   1.074  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.151 -10.727   2.540  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.166 -10.730   1.706  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.909 -10.110   2.622  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.884 -11.036  -0.419  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.519 -12.798  -0.971  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.115 -12.428   1.624  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.841 -13.692   1.346  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.540 -12.297   0.334  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.029 -10.475   3.154  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.889 -10.493   1.495  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.358 -14.091  -2.164  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.188 -15.093  -2.799  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.827 -16.470  -2.260  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -5.321 -17.481  -2.754  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.863 -14.985  -4.287  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -4.053 -13.668  -4.465  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.395 -13.541  -3.093  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.245 -14.893  -2.625  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -4.275 -15.831  -4.644  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.791 -14.895  -4.851  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.283 -13.651  -5.236  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.795 -12.889  -4.642  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.452 -14.086  -3.062  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -3.234 -12.489  -2.857  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.828   5.053  -7.103  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.621   2.928  -7.388  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.118   6.937  -9.709  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.773   7.189  -6.791  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.586   2.994  -4.660  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.511   4.925  -8.319  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.560   4.025  -8.241  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.599   4.384  -9.177  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.186   5.495  -9.822  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.887   5.835  -9.292  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.905   6.263 -10.893  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.884   3.631  -9.364  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       8.106   4.525  -9.552  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       8.812   4.219 -10.865  1.00  1.00           C  
HETATM 1619  O1A HEC A 233      10.055   4.091 -10.824  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       8.096   4.118 -11.885  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.292   6.698  -8.068  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.945   7.360  -9.093  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.234   8.568  -9.442  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.155   8.640  -8.634  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.187   7.478  -7.778  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.655   9.533 -10.511  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.902   9.705  -8.599  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.609   9.923  -9.933  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.198   5.031  -6.015  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.749   6.039  -5.951  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.662   5.799  -4.858  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.273   4.652  -4.261  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.116   4.171  -4.978  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.814   6.688  -4.491  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.895   3.971  -3.076  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.398   3.745  -3.208  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.469   3.312  -6.222  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.813   2.635  -5.209  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.584   1.488  -4.792  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.703   1.467  -5.546  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.636   2.601  -6.438  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.177   0.525  -3.715  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.829   0.475  -5.502  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       5.275  -0.020  -6.875  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       5.446  -1.532  -6.883  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.582  -1.974  -7.159  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       4.436  -2.219  -6.614  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.467   5.862   3.744  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.227   6.674   7.070  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.446   4.329   3.832  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.781   5.111   0.370  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.612   7.398   3.644  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.136   5.563   5.156  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.180   5.976   6.476  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       4.975   5.579   7.166  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.202   4.929   6.271  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.921   4.917   5.018  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.848   4.319   6.490  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.680   5.860   8.611  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.524   5.045   9.586  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.668   4.043  10.348  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.110   4.451  11.390  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.586   2.890   9.874  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.320   4.980   2.366  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.151   4.289   2.634  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.756   3.510   1.484  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.679   3.724   0.523  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.654   4.639   1.068  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.537   2.637   1.417  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.723   3.145  -0.861  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.418   3.293  -1.638  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.863   6.315   2.264  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.852   5.829   0.969  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.144   6.020   0.352  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.936   6.618   1.266  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.143   6.804   2.458  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.495   5.612  -1.050  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.372   7.030   1.117  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.579   8.243   0.215  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.668   6.858   5.064  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.936   7.374   4.859  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.471   7.893   6.096  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.535   7.693   7.048  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.411   7.049   6.410  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.823   8.527   6.248  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.605   8.055   8.503  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       8.365   8.774   9.024  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       8.744  10.012   9.825  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       9.307  10.939   9.203  1.00  1.00           O  
HETATM 1690  O2D HEC A 251       8.464  10.008  11.043  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.447   0.154  -2.244  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -8.972  -1.441  -4.097  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.429  -2.642  -2.819  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -3.913   1.661  -0.598  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.502   2.821  -1.786  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.662  -1.666  -3.262  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.775  -2.131  -3.940  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.524  -3.451  -4.470  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.265  -3.787  -4.117  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.725  -2.679  -3.366  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.528  -5.057  -4.425  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.510  -4.261  -5.260  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.818  -3.689  -6.641  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -9.428  -4.747  -7.549  1.00  1.00           C  
HETATM 1705  O1A HEC A 282      -8.637  -5.425  -8.241  1.00  1.00           O  
HETATM 1706  O2A HEC A 282     -10.672  -4.859  -7.534  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.573  -0.396  -1.810  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.898  -1.564  -2.118  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.549  -1.514  -1.606  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.403  -0.322  -0.990  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.661   0.377  -1.114  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.532  -2.608  -1.755  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.186   0.216  -0.295  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.116  -0.014  -1.056  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.240   1.887  -1.401  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.160   2.316  -0.650  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.474   3.557   0.017  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.739   3.882  -0.326  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.219   2.846  -1.209  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.537   4.310   0.916  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.533   5.081   0.103  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.685   6.315   0.396  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.355   0.575  -2.795  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.000   1.776  -2.556  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.280   1.798  -3.224  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.414   0.618  -3.866  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.218  -0.147  -3.601  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.250   2.943  -3.185  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.566   0.147  -4.705  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.264   0.093  -6.200  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -11.818   1.316  -6.915  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -10.998   2.034  -7.529  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -13.050   1.511  -6.836  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.396  -8.701   3.772  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.906  -8.974   2.884  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.144 -10.881   6.413  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.718  -8.424   4.750  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.887  -6.355   1.311  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.189  -9.722   4.490  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.482  -9.693   3.997  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.345 -10.521   4.806  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.582 -11.051   5.785  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.239 -10.556   5.592  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       3.005 -11.981   6.885  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.812 -10.725   4.564  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.701 -10.254   5.712  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.332  -8.906   5.398  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       7.475  -8.693   5.858  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       5.661  -8.113   4.703  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.561  -9.539   5.239  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.125 -10.323   6.293  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.179 -10.487   7.266  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.251  -9.807   6.808  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.871  -9.215   5.547  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.059 -11.276   8.538  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.599  -9.664   7.452  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.610  -8.751   8.675  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -1.996  -7.574   3.161  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.325  -7.760   3.503  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.184  -7.088   2.557  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.384  -6.495   1.645  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.022  -6.795   2.017  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.684  -7.076   2.617  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.789  -5.673   0.456  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.250  -5.232   0.475  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.755  -7.853   2.382  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.391  -6.884   1.464  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.532  -6.489   0.672  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.585  -7.213   1.105  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.106  -8.064   2.170  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.505  -5.459  -0.420  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.001  -7.175   0.607  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       5.020  -6.760   1.664  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       5.841  -5.568   1.194  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       7.054  -5.560   1.497  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       5.241  -4.687   0.541  1.00  1.00           O  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       3.852  15.016 -11.991  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.811  13.735 -11.307  1.00  1.00           C  
ATOM      3  C   ALA A   1       4.114  12.617 -12.306  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.569  12.559 -13.406  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.448  13.560 -10.633  1.00  1.00           C  
ATOM      6  H1  ALA A   1       4.770  15.361 -12.187  1.00  1.00           H  
ATOM      7  HA  ALA A   1       4.584  13.744 -10.538  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.879  12.793 -11.158  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       2.592  13.259  -9.595  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.903  14.503 -10.665  1.00  1.00           H  
ATOM     11  N   PRO A   2       5.010  11.718 -11.892  1.00  1.00           N  
ATOM     12  CA  PRO A   2       5.444  10.580 -12.673  1.00  1.00           C  
ATOM     13  C   PRO A   2       4.246   9.951 -13.369  1.00  1.00           C  
ATOM     14  O   PRO A   2       3.329   9.500 -12.682  1.00  1.00           O  
ATOM     15  CB  PRO A   2       6.055   9.617 -11.656  1.00  1.00           C  
ATOM     16  CG  PRO A   2       6.592  10.538 -10.599  1.00  1.00           C  
ATOM     17  CD  PRO A   2       5.670  11.755 -10.605  1.00  1.00           C  
ATOM     18  HA  PRO A   2       6.189  10.873 -13.413  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       5.331   8.889 -11.289  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.912   9.116 -12.107  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       6.355   9.912  -9.740  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       7.646  10.817 -10.595  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       4.954  11.704  -9.785  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       6.263  12.668 -10.535  1.00  1.00           H  
ATOM     25  N   ALA A   3       4.270   9.932 -14.693  1.00  1.00           N  
ATOM     26  CA  ALA A   3       3.174   9.356 -15.454  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.702   8.072 -14.768  1.00  1.00           C  
ATOM     28  O   ALA A   3       3.492   7.155 -14.548  1.00  1.00           O  
ATOM     29  CB  ALA A   3       3.625   9.114 -16.896  1.00  1.00           C  
ATOM     30  H   ALA A   3       5.019  10.300 -15.244  1.00  1.00           H  
ATOM     31  HA  ALA A   3       2.358  10.078 -15.458  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       3.786  10.072 -17.392  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       4.554   8.544 -16.896  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.856   8.555 -17.428  1.00  1.00           H  
ATOM     35  N   VAL A   4       1.417   8.048 -14.448  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.830   6.892 -13.792  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.878   5.693 -14.741  1.00  1.00           C  
ATOM     38  O   VAL A   4       0.375   5.727 -15.861  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -0.587   7.223 -13.318  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -1.552   7.321 -14.501  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.076   6.196 -12.294  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.781   8.799 -14.630  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.436   6.670 -12.914  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -0.558   8.196 -12.828  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -1.210   8.097 -15.186  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -1.585   6.364 -15.023  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.548   7.571 -14.137  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -0.963   5.193 -12.704  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -0.486   6.284 -11.382  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -2.126   6.381 -12.068  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.505   4.617 -14.259  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.667   3.375 -14.983  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.326   2.661 -15.078  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.258   2.353 -14.040  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.660   2.565 -14.153  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.525   3.083 -12.785  1.00  1.00           C  
ATOM     57  CD  PRO A   5       2.108   4.543 -12.946  1.00  1.00           C  
ATOM     58  HA  PRO A   5       2.063   3.553 -15.983  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.482   1.492 -14.226  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.674   2.810 -14.469  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.665   2.499 -12.458  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.359   2.964 -12.094  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.406   4.835 -12.165  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.990   5.184 -12.922  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.132   2.417 -16.297  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.403   1.742 -16.498  1.00  1.00           C  
ATOM     67  C   ASP A   6      -1.193   0.230 -16.406  1.00  1.00           C  
ATOM     68  O   ASP A   6      -2.112  -0.545 -16.665  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -1.981   2.056 -17.879  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.317   1.315 -19.042  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -1.972   0.557 -19.773  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -0.056   1.544 -19.185  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.349   2.671 -17.136  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.056   2.121 -15.712  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.044   1.816 -17.875  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -1.897   3.129 -18.057  1.00  1.00           H  
ATOM     77  HD2 ASP A   6       0.108   2.529 -19.246  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.023  -0.146 -16.037  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.366  -1.552 -15.908  1.00  1.00           C  
ATOM     80  C   LYS A   7       0.444  -1.919 -14.425  1.00  1.00           C  
ATOM     81  O   LYS A   7       0.732  -1.093 -13.562  1.00  1.00           O  
ATOM     82  CB  LYS A   7       1.645  -1.865 -16.687  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.599  -0.669 -16.679  1.00  1.00           C  
ATOM     84  CD  LYS A   7       4.025  -1.103 -17.025  1.00  1.00           C  
ATOM     85  CE  LYS A   7       4.838   0.071 -17.573  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       5.400   0.874 -16.464  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.766   0.491 -15.829  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -0.439  -2.127 -16.365  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       2.139  -2.732 -16.249  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.393  -2.128 -17.715  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.258   0.077 -17.396  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       2.587  -0.197 -15.697  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       4.512  -1.505 -16.137  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       3.996  -1.905 -17.763  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       5.643  -0.300 -18.206  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       4.204   0.699 -18.199  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       5.750   1.771 -16.784  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       4.709   1.068 -15.747  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.176  -3.197 -14.145  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.193  -3.761 -12.813  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.633  -3.975 -12.367  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.446  -4.416 -13.178  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.544  -5.092 -12.942  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -0.073  -5.529 -14.398  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.166  -4.195 -15.135  1.00  1.00           C  
ATOM    106  HA  PRO A   8      -0.320  -3.110 -12.105  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.249  -5.805 -12.172  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.618  -4.912 -12.910  1.00  1.00           H  
ATOM    109  HG2 PRO A   8       0.868  -6.016 -14.655  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -0.918  -6.182 -14.615  1.00  1.00           H  
ATOM    111  HD2 PRO A   8       0.518  -4.170 -15.983  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.190  -4.029 -15.470  1.00  1.00           H  
ATOM    113  N   VAL A   9       1.918  -3.664 -11.111  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.263  -3.829 -10.587  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.215  -4.723  -9.346  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.424  -4.485  -8.435  1.00  1.00           O  
ATOM    117  CB  VAL A   9       3.890  -2.460 -10.314  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.097  -1.683 -11.615  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.043  -1.657  -9.324  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.251  -3.306 -10.459  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.857  -4.325 -11.354  1.00  1.00           H  
ATOM    122  HB  VAL A   9       4.868  -2.624  -9.862  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       3.196  -1.115 -11.847  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       4.938  -0.998 -11.499  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       4.306  -2.381 -12.426  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       3.204  -2.039  -8.315  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       3.334  -0.608  -9.366  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       1.990  -1.754  -9.585  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.072  -5.734  -9.351  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.138  -6.665  -8.237  1.00  1.00           C  
ATOM    131  C   GLU A  10       4.967  -6.070  -7.097  1.00  1.00           C  
ATOM    132  O   GLU A  10       5.945  -5.365  -7.338  1.00  1.00           O  
ATOM    133  CB  GLU A  10       4.706  -8.014  -8.683  1.00  1.00           C  
ATOM    134  CG  GLU A  10       6.236  -7.991  -8.684  1.00  1.00           C  
ATOM    135  CD  GLU A  10       6.768  -6.983  -9.704  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       6.580  -7.169 -10.915  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       7.397  -5.977  -9.199  1.00  1.00           O  
ATOM    138  H   GLU A  10       4.712  -5.921 -10.096  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.106  -6.801  -7.912  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       4.351  -8.800  -8.017  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       4.341  -8.254  -9.682  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       6.600  -7.734  -7.689  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       6.617  -8.985  -8.916  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       6.754  -5.371  -8.730  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.545  -6.378  -5.879  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.237  -5.883  -4.701  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.780  -7.067  -3.898  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.325  -7.328  -2.786  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.304  -4.985  -3.885  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.046  -4.348  -2.708  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.659  -3.917  -4.770  1.00  1.00           C  
ATOM    152  H   VAL A  11       3.749  -6.952  -5.691  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.075  -5.276  -5.042  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.508  -5.610  -3.480  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       5.918  -3.808  -3.079  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       4.382  -3.656  -2.192  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       5.369  -5.127  -2.017  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       2.965  -3.323  -4.175  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       4.433  -3.268  -5.179  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       3.119  -4.398  -5.585  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.745  -7.752  -4.494  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.354  -8.902  -3.849  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.730  -8.535  -2.412  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.731  -7.858  -2.182  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.530  -9.421  -4.679  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.412  -8.267  -5.162  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.436  -8.200  -6.691  1.00  1.00           C  
ATOM    168  CE  LYS A  12      10.654  -7.417  -7.186  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      10.557  -5.997  -6.781  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.109  -7.533  -5.399  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.607  -9.694  -3.819  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       9.125 -10.112  -4.082  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       8.156  -9.981  -5.536  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.038  -7.326  -4.759  1.00  1.00           H  
ATOM    175  HG3 LYS A  12      10.425  -8.396  -4.784  1.00  1.00           H  
ATOM    176  HD2 LYS A  12       9.456  -9.209  -7.103  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       8.524  -7.726  -7.052  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      11.565  -7.856  -6.779  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      10.723  -7.489  -8.271  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      11.426  -5.654  -6.387  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      10.331  -5.394  -7.564  1.00  1.00           H  
ATOM    182  N   GLY A  13       6.908  -8.999  -1.482  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.142  -8.728  -0.074  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.142  -9.724   0.517  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.018 -10.222  -0.189  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.096  -9.549  -1.678  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.519  -7.713   0.047  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.201  -8.786   0.472  1.00  1.00           H  
ATOM    189  N   SER A  14       7.979  -9.983   1.806  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.857 -10.910   2.500  1.00  1.00           C  
ATOM    191  C   SER A  14       8.865 -12.260   1.781  1.00  1.00           C  
ATOM    192  O   SER A  14       9.880 -12.659   1.213  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.429 -11.087   3.958  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.379 -12.460   4.337  1.00  1.00           O  
ATOM    195  H   SER A  14       7.265  -9.573   2.373  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.846 -10.452   2.465  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.126 -10.557   4.608  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.449 -10.634   4.106  1.00  1.00           H  
ATOM    199  HG  SER A  14       9.306 -12.821   4.436  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.721 -12.927   1.830  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.584 -14.225   1.191  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.186 -14.374   0.588  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.550 -15.417   0.736  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.879 -15.356   2.178  1.00  1.00           C  
ATOM    205  CG  GLN A  15       9.040 -16.224   1.687  1.00  1.00           C  
ATOM    206  CD  GLN A  15      10.306 -15.960   2.504  1.00  1.00           C  
ATOM    207  OE1 GLN A  15      10.328 -15.153   3.419  1.00  1.00           O  
ATOM    208  NE2 GLN A  15      11.355 -16.684   2.125  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.900 -12.596   2.295  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.333 -14.238   0.399  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.121 -14.938   3.155  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.989 -15.972   2.307  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       8.768 -17.277   1.760  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       9.233 -16.017   0.634  1.00  1.00           H  
ATOM    215 HE21 GLN A  15      11.269 -17.329   1.367  1.00  1.00           H  
ATOM    216 HE22 GLN A  15      12.230 -16.583   2.600  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.749 -13.317  -0.080  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.438 -13.317  -0.706  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.389 -12.226  -1.778  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.843 -11.106  -1.549  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.339 -13.191   0.351  1.00  1.00           C  
ATOM    222  CG  LYS A  16       1.952 -13.334  -0.280  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.681 -14.785  -0.684  1.00  1.00           C  
ATOM    224  CE  LYS A  16       0.179 -15.044  -0.822  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.304 -15.895   0.288  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.272 -12.473  -0.196  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.308 -14.284  -1.192  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.475 -13.955   1.116  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       3.418 -12.225   0.849  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       1.191 -13.001   0.426  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       1.878 -12.689  -1.155  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       2.179 -15.002  -1.629  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       2.103 -15.459   0.061  1.00  1.00           H  
ATOM    234  HE2 LYS A  16      -0.361 -14.097  -0.823  1.00  1.00           H  
ATOM    235  HE3 LYS A  16      -0.026 -15.529  -1.776  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16       0.337 -16.655   0.491  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -0.418 -15.370   1.148  1.00  1.00           H  
ATOM    238  N   THR A  17       3.834 -12.591  -2.924  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.720 -11.656  -4.031  1.00  1.00           C  
ATOM    240  C   THR A  17       2.324 -11.031  -4.059  1.00  1.00           C  
ATOM    241  O   THR A  17       1.320 -11.742  -4.024  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.077 -12.403  -5.318  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.377 -12.929  -5.064  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.283 -11.458  -6.504  1.00  1.00           C  
ATOM    245  H   THR A  17       3.467 -13.504  -3.102  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.430 -10.846  -3.871  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.330 -13.161  -5.549  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.498 -13.793  -5.553  1.00  1.00           H  
ATOM    249 HG21 THR A  17       3.924 -11.937  -7.416  1.00  1.00           H  
ATOM    250 HG22 THR A  17       3.727 -10.536  -6.335  1.00  1.00           H  
ATOM    251 HG23 THR A  17       5.344 -11.230  -6.608  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.304  -9.708  -4.123  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.048  -8.979  -4.157  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.126  -7.885  -5.224  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.049  -7.072  -5.218  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.722  -8.433  -2.765  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.626  -7.710  -2.761  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.748  -9.550  -1.719  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.125  -9.137  -4.152  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.265  -9.685  -4.435  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.492  -7.708  -2.500  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.525  -6.749  -3.266  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -1.366  -8.318  -3.283  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.949  -7.548  -1.733  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       1.647  -9.455  -1.109  1.00  1.00           H  
ATOM    266 HG22 VAL A  18      -0.133  -9.471  -1.082  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.750 -10.517  -2.220  1.00  1.00           H  
ATOM    268  N   MET A  19       0.145  -7.900  -6.114  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.091  -6.920  -7.186  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.872  -5.783  -6.840  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.973  -6.025  -6.347  1.00  1.00           O  
ATOM    272  CB  MET A  19      -0.364  -7.601  -8.478  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.782  -8.157  -8.334  1.00  1.00           C  
ATOM    274  SD  MET A  19      -1.806  -9.887  -8.775  1.00  1.00           S  
ATOM    275  CE  MET A  19      -1.402  -9.770 -10.510  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.602  -8.565  -6.112  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.106  -6.531  -7.278  1.00  1.00           H  
ATOM    278  HB2 MET A  19      -0.332  -6.886  -9.300  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.324  -8.408  -8.730  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -2.129  -8.030  -7.309  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -2.467  -7.601  -8.974  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -0.353 -10.027 -10.657  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -2.028 -10.460 -11.076  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -1.578  -8.752 -10.856  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.423  -4.567  -7.113  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.231  -3.391  -6.837  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.517  -2.608  -8.120  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.620  -2.086  -8.779  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.425  -2.507  -5.883  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.949  -1.074  -5.770  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.965  -0.788  -4.913  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.399  -0.087  -6.526  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.452   0.542  -4.807  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.886   1.243  -6.421  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.902   1.529  -5.564  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.474  -4.378  -7.514  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -2.172  -3.738  -6.409  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.426  -2.963  -4.893  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.611  -2.478  -6.220  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.406  -1.579  -4.306  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.415  -0.317  -7.213  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.266   0.772  -4.120  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.444   2.034  -7.027  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.275   2.550  -5.483  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.805  -2.540  -8.465  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.300  -1.850  -9.637  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.507  -0.377  -9.313  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.995  -0.064  -8.230  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.628  -2.532  -9.960  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -5.134  -2.902  -8.557  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.884  -3.143  -7.714  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.608  -1.952 -10.473  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.301  -1.882 -10.520  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.434  -3.453 -10.509  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.734  -2.118  -8.095  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.723  -3.809  -8.694  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.988  -2.691  -6.727  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.701  -4.213  -7.623  1.00  1.00           H  
ATOM    319  N   HIS A  22      -3.135   0.498 -10.248  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.271   1.940 -10.081  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.667   2.390 -10.548  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.214   3.358 -10.021  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -2.108   2.636 -10.804  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.872   2.924  -9.984  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.243   2.194 -10.083  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.614   3.891  -9.042  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.161   2.687  -9.236  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.684   3.736  -8.569  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.743   0.148 -11.110  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -3.184   2.169  -8.995  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.801   1.989 -11.658  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.484   3.607 -11.199  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.354   1.397 -10.708  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.324   4.666  -8.715  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.176   2.278  -9.111  1.00  1.00           H  
ATOM    336  N   ALA A  23      -5.198   1.668 -11.524  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.512   1.983 -12.059  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.492   2.188 -10.902  1.00  1.00           C  
ATOM    339  O   ALA A  23      -8.166   3.210 -10.791  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.956   0.870 -13.010  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.747   0.882 -11.947  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.427   2.913 -12.621  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -7.865   0.406 -12.627  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -7.152   1.292 -13.996  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -6.169   0.120 -13.085  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.557   1.178 -10.032  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.414   1.159  -8.866  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.989   2.258  -7.903  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.663   2.468  -6.897  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.204  -0.222  -8.248  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.605  -1.096  -9.404  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.779  -0.038 -10.132  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.458   1.296  -9.145  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.502  -0.200  -7.414  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.167  -0.622  -7.931  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -7.125  -2.068  -9.519  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.637  -1.130  -9.755  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.798   0.074  -9.671  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.676  -0.309 -11.183  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.885   2.937  -8.219  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.355   4.016  -7.394  1.00  1.00           C  
ATOM    362  C   HIS A  25      -6.004   5.225  -8.279  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.996   5.891  -8.046  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.178   3.476  -6.567  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.458   2.278  -5.689  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.294   1.021  -6.113  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.898   2.189  -4.390  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.620   0.182  -5.117  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.999   0.850  -4.030  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.394   2.694  -9.068  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.154   4.331  -6.686  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.365   3.191  -7.274  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.818   4.299  -5.908  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.974   0.767  -7.045  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.133   3.044  -3.737  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.578  -0.917  -5.190  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.851   5.468  -9.268  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.640   6.580 -10.179  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.477   7.786  -9.748  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.513   8.801 -10.442  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.959   6.177 -11.620  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -7.050   7.407 -12.526  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -6.743   7.041 -13.979  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -5.686   6.459 -14.262  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -7.651   7.383 -14.831  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.669   4.922  -9.451  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.579   6.820 -10.102  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.188   5.503 -11.993  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.902   5.630 -11.648  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -8.048   7.840 -12.459  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -6.349   8.168 -12.183  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -7.822   8.366 -14.772  1.00  1.00           H  
ATOM    393  N   LYS A  27      -8.130   7.635  -8.605  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.965   8.698  -8.074  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.418   9.139  -6.714  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.914  10.097  -6.123  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.430   8.260  -8.034  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -10.600   6.990  -7.199  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -11.667   7.182  -6.119  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -11.030   7.272  -4.730  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -12.070   7.469  -3.695  1.00  1.00           N  
ATOM    402  H   LYS A  27      -8.095   6.806  -8.047  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.899   9.541  -8.762  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -11.042   9.060  -7.615  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.788   8.084  -9.048  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.880   6.159  -7.847  1.00  1.00           H  
ATOM    407  HG3 LYS A  27      -9.650   6.726  -6.734  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -12.235   8.090  -6.321  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.372   6.352  -6.147  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -10.469   6.361  -4.521  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -10.319   8.097  -4.702  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -12.558   6.608  -3.478  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -11.679   7.813  -2.825  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.403   8.420  -6.259  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.783   8.725  -4.981  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.476   9.483  -5.221  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.557   8.960  -5.848  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.589   7.440  -4.174  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.091   7.750  -2.761  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.879   6.618  -4.132  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.005   7.642  -6.747  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.467   9.370  -4.429  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.827   6.842  -4.674  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.283   7.065  -2.502  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.724   8.775  -2.722  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -6.910   7.630  -2.052  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.427   6.754  -5.064  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -7.634   5.563  -4.006  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.495   6.951  -3.297  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.436  10.705  -4.709  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.257  11.540  -4.859  1.00  1.00           C  
ATOM    432  C   GLU A  29      -2.989  10.717  -4.623  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.978   9.814  -3.789  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.313  12.743  -3.916  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -5.212  13.844  -4.483  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -6.564  13.872  -3.767  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -6.668  13.407  -2.622  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -7.527  14.402  -4.442  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.188  11.123  -4.200  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.282  11.894  -5.890  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -4.689  12.429  -2.942  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.308  13.135  -3.759  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -4.720  14.811  -4.377  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.365  13.679  -5.550  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -8.393  13.961  -4.206  1.00  1.00           H  
ATOM    446  N   CYS A  30      -1.951  11.060  -5.373  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.681  10.363  -5.255  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.185  10.509  -3.816  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.076   9.523  -3.090  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.343  10.881  -6.268  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.328  11.211  -7.938  1.00  1.00           S  
ATOM    452  H   CYS A  30      -1.969  11.796  -6.049  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -0.874   9.318  -5.494  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.784  11.799  -5.880  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       1.149  10.152  -6.353  1.00  1.00           H  
ATOM    456  N   VAL A  31       0.104  11.749  -3.446  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.586  12.036  -2.106  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.158  11.155  -1.100  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.462  10.397  -0.356  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.447  13.531  -1.809  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -0.971  14.020  -2.112  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.837  13.842  -0.363  1.00  1.00           C  
ATOM    463  H   VAL A  31       0.013  12.546  -4.043  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.646  11.784  -2.077  1.00  1.00           H  
ATOM    465  HB  VAL A  31       1.133  14.068  -2.464  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -0.943  15.079  -2.369  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.380  13.453  -2.948  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.600  13.876  -1.233  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       0.240  14.677   0.003  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       0.655  12.965   0.259  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.894  14.104  -0.320  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.476  11.285  -1.111  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.311  10.509  -0.209  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.724   9.111  -0.008  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.863   8.524   1.064  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.733  10.496  -0.775  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.205  11.823  -0.558  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.683   9.624   0.049  1.00  1.00           C  
ATOM    479  H   THR A  32      -1.973  11.903  -1.719  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.312  10.999   0.765  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.733  10.191  -1.821  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -3.750  12.455  -1.186  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.519  10.229   0.400  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -5.058   8.810  -0.572  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -4.148   9.212   0.904  1.00  1.00           H  
ATOM    486  N   CYS A  33      -1.081   8.618  -1.056  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.472   7.299  -1.008  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.046   7.473  -0.942  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.697   6.990  -0.018  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.897   6.437  -2.199  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -2.193   5.252  -1.683  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.973   9.102  -1.924  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.846   6.815  -0.106  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.271   7.071  -3.002  1.00  1.00           H  
ATOM    495  HB3 CYS A  33      -0.035   5.898  -2.593  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.577   8.174  -1.945  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.007   8.443  -2.053  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.379   9.641  -1.161  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.664  10.727  -1.661  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.369   8.622  -3.535  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.254   7.399  -4.415  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.175   6.430  -4.424  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.291   7.019  -5.319  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.800   5.484  -5.299  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.644   5.798  -5.880  1.00  1.00           N  
ATOM    506  H   HIS A  34       0.964   8.534  -2.663  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.554   7.551  -1.672  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.697   9.405  -3.958  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.423   8.978  -3.588  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.016   6.433  -3.850  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.383   7.594  -5.560  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.375   4.568  -5.509  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.366   9.402   0.151  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.692  10.418   1.145  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.911  11.233   0.674  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.663  10.780  -0.187  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.876   9.738   2.510  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.149   8.949   2.710  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.361   9.477   2.516  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.357   7.646   3.095  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.288   8.541   2.770  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.723   7.391   3.132  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.119   8.476   0.472  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.826  11.113   1.222  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.845  10.531   3.293  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       3.020   9.041   2.661  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.528  10.438   2.222  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.566   6.920   3.336  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.375   8.703   2.690  1.00  1.00           H  
ATOM    530  N   LEU A  36       5.064  12.412   1.259  1.00  1.00           N  
ATOM    531  CA  LEU A  36       6.173  13.283   0.909  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.387  12.926   1.770  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.237  12.442   2.890  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.756  14.751   1.014  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.313  15.068   0.615  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.535  15.656   1.794  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       4.272  15.982  -0.611  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.448  12.774   1.959  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.422  13.092  -0.135  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.908  15.079   2.042  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.423  15.344   0.388  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.822  14.135   0.338  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       3.789  15.112   2.704  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       3.796  16.707   1.914  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       2.465  15.567   1.604  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       4.150  17.017  -0.290  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       5.202  15.882  -1.171  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       3.433  15.699  -1.247  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.562  13.179   1.212  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.801  12.891   1.914  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.548  14.199   2.181  1.00  1.00           C  
ATOM    552  O   VAL A  37      11.004  14.859   1.248  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.630  11.880   1.119  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.999  11.663   1.767  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.880  10.556   0.965  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.675  13.573   0.300  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.540  12.435   2.869  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.793  12.291   0.122  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      11.922  10.885   2.527  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.717  11.358   1.006  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.333  12.592   2.230  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       8.998  10.562   1.604  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       9.576  10.430  -0.075  1.00  1.00           H  
ATOM    564 HG23 VAL A  37      10.533   9.733   1.254  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.650  14.536   3.459  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.333  15.753   3.860  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.703  16.947   3.139  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.410  17.843   2.680  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.815  15.702   3.484  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.715  14.991   4.496  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      14.201  15.603   5.459  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      13.916  13.739   4.262  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.276  13.993   4.211  1.00  1.00           H  
ATOM    574  HA  ASP A  38      11.212  15.807   4.941  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.913  15.203   2.519  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      13.177  16.722   3.352  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.370  13.624   3.379  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.381  16.922   3.063  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.648  17.991   2.407  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.033  18.093   0.930  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.017  19.180   0.354  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.814  16.189   3.440  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.577  17.810   2.496  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.854  18.938   2.907  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.371  16.946   0.359  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.759  16.893  -1.040  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.054  15.716  -1.717  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.091  14.594  -1.215  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.283  16.854  -1.172  1.00  1.00           C  
ATOM    590  CG  LYS A  40      11.764  17.816  -2.260  1.00  1.00           C  
ATOM    591  CD  LYS A  40      11.630  19.270  -1.804  1.00  1.00           C  
ATOM    592  CE  LYS A  40      11.905  20.235  -2.960  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      10.654  20.896  -3.392  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.382  16.066   0.834  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.419  17.816  -1.510  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.742  17.118  -0.219  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.606  15.840  -1.410  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      12.805  17.603  -2.505  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.185  17.661  -3.170  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      10.627  19.442  -1.414  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      12.326  19.466  -0.989  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      12.632  20.985  -2.650  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      12.345  19.692  -3.797  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40       9.840  20.512  -2.926  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      10.663  21.891  -3.195  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.426  16.013  -2.845  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.713  14.994  -3.596  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.513  13.689  -3.612  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.742  13.711  -3.600  1.00  1.00           O  
ATOM    610  CB  GLU A  41       7.411  15.470  -5.018  1.00  1.00           C  
ATOM    611  CG  GLU A  41       6.249  16.466  -5.028  1.00  1.00           C  
ATOM    612  CD  GLU A  41       6.634  17.750  -5.764  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       7.654  18.373  -5.432  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       5.832  18.097  -6.713  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.400  16.929  -3.246  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.774  14.845  -3.062  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       8.298  15.937  -5.445  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       7.167  14.615  -5.648  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       5.382  16.013  -5.508  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       5.959  16.702  -4.004  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       5.422  17.284  -7.127  1.00  1.00           H  
ATOM    622  N   SER A  42       7.782  12.585  -3.640  1.00  1.00           N  
ATOM    623  CA  SER A  42       8.408  11.274  -3.659  1.00  1.00           C  
ATOM    624  C   SER A  42       7.607  10.324  -4.552  1.00  1.00           C  
ATOM    625  O   SER A  42       6.378  10.340  -4.586  1.00  1.00           O  
ATOM    626  CB  SER A  42       8.527  10.700  -2.246  1.00  1.00           C  
ATOM    627  OG  SER A  42       9.530   9.691  -2.162  1.00  1.00           O  
ATOM    628  H   SER A  42       6.782  12.576  -3.651  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.404  11.436  -4.070  1.00  1.00           H  
ATOM    630  HB2 SER A  42       8.761  11.503  -1.547  1.00  1.00           H  
ATOM    631  HB3 SER A  42       7.567  10.283  -1.942  1.00  1.00           H  
ATOM    632  HG  SER A  42      10.433  10.094  -2.305  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.342   9.484  -5.284  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.734   8.522  -6.182  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.704   7.381  -6.451  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.835   6.970  -7.603  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.345   9.219  -7.483  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.257  10.252  -7.311  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       4.912   9.873  -7.391  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       6.594  11.590  -7.073  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       3.904  10.831  -7.232  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       5.586  12.549  -6.914  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.241  12.169  -6.994  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.259  13.103  -6.840  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.349   9.511  -5.220  1.00  1.00           H  
ATOM    646  HA  TYR A  43       6.835   8.120  -5.714  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.228   9.708  -7.893  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       7.000   8.466  -8.192  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       4.652   8.841  -7.574  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       7.632  11.883  -7.011  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       2.866  10.539  -7.294  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       5.846  13.581  -6.730  1.00  1.00           H  
ATOM    653  HH  TYR A  43       2.443  12.736  -6.490  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.356   6.898  -5.403  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.306   5.808  -5.550  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.684   4.519  -5.009  1.00  1.00           C  
ATOM    657  O   ALA A  44       8.870   4.558  -4.088  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.612   6.169  -4.839  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.244   7.238  -4.469  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.508   5.685  -6.614  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.582   7.214  -4.534  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      11.733   5.536  -3.960  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      12.450   6.012  -5.518  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.091   3.408  -5.605  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.584   2.109  -5.194  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.473   2.070  -3.668  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.296   2.656  -2.967  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.446   0.988  -5.777  1.00  1.00           C  
ATOM    669  CG  LYS A  45      11.832   0.968  -5.127  1.00  1.00           C  
ATOM    670  CD  LYS A  45      12.917   1.339  -6.140  1.00  1.00           C  
ATOM    671  CE  LYS A  45      13.318   0.127  -6.983  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      14.593   0.384  -7.688  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.753   3.385  -6.353  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.585   2.000  -5.616  1.00  1.00           H  
ATOM    675  HB2 LYS A  45       9.955   0.028  -5.622  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.547   1.125  -6.853  1.00  1.00           H  
ATOM    677  HG2 LYS A  45      11.856   1.667  -4.291  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      12.032  -0.023  -4.720  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      12.556   2.135  -6.790  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      13.791   1.727  -5.616  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      13.420  -0.751  -6.344  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      12.533  -0.096  -7.707  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      15.226  -0.406  -7.630  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      14.450   0.574  -8.674  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.448   1.373  -3.200  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.218   1.249  -1.770  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.534   0.836  -1.106  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.744   1.096   0.077  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.089   0.264  -1.462  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.712   0.959  -0.477  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.783   0.899  -3.777  1.00  1.00           H  
ATOM    692  HA  CYS A  46       7.899   2.230  -1.418  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.690  -0.115  -2.402  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.506  -0.589  -0.926  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.384   0.198  -1.898  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.673  -0.254  -1.402  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.819   0.426  -2.153  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.563  -0.228  -2.882  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.205  -0.009  -2.859  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.753  -0.037  -0.336  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.751  -1.335  -1.514  1.00  1.00           H  
ATOM    702  N   SER A  48      12.925   1.732  -1.950  1.00  1.00           N  
ATOM    703  CA  SER A  48      13.968   2.507  -2.599  1.00  1.00           C  
ATOM    704  C   SER A  48      15.112   2.771  -1.618  1.00  1.00           C  
ATOM    705  O   SER A  48      14.967   2.550  -0.417  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.416   3.829  -3.139  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.453   4.692  -3.598  1.00  1.00           O  
ATOM    708  H   SER A  48      12.316   2.256  -1.356  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.311   1.891  -3.431  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.725   3.626  -3.957  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.846   4.330  -2.357  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.767   4.400  -4.501  1.00  1.00           H  
ATOM    713  N   SER A  49      16.223   3.239  -2.167  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.391   3.535  -1.355  1.00  1.00           C  
ATOM    715  C   SER A  49      17.007   4.471  -0.207  1.00  1.00           C  
ATOM    716  O   SER A  49      16.350   5.488  -0.423  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.505   4.160  -2.198  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.798   3.753  -1.760  1.00  1.00           O  
ATOM    719  H   SER A  49      16.333   3.416  -3.145  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.726   2.572  -0.969  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.370   3.877  -3.243  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.430   5.246  -2.150  1.00  1.00           H  
ATOM    723  HG  SER A  49      20.026   2.860  -2.148  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.434   4.094   0.989  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.143   4.886   2.172  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.636   4.966   2.421  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.123   6.011   2.818  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.969   3.265   1.157  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.636   4.447   3.039  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.549   5.891   2.049  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.969   3.847   2.179  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.530   3.777   2.372  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.204   2.457   3.074  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.973   1.977   3.904  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.774   3.923   1.050  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.436   5.342   0.103  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.393   3.001   1.856  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.257   4.626   2.998  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.868   3.008   0.465  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.711   4.069   1.244  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.049   1.897   2.713  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.569   0.639   3.273  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.094  -0.539   2.431  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.378  -1.051   1.571  1.00  1.00           O  
ATOM    745  CB  HIS A  52      10.039   0.698   3.392  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.444   2.008   3.856  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.414   2.369   5.142  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.856   3.034   3.157  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.829   3.573   5.241  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.465   4.030   4.044  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.480   2.364   2.021  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.989   0.538   4.299  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.609   0.471   2.389  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.722  -0.090   4.112  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.782   1.804   5.905  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.716   3.063   2.065  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.672   4.113   6.188  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.329  -0.929   2.709  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.945  -2.031   1.989  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.606  -2.981   2.990  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.795  -3.277   2.878  1.00  1.00           O  
ATOM    762  CB  ASP A  53      15.026  -1.526   1.031  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.297  -1.007   1.706  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      17.365  -1.633   1.625  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      16.160   0.105   2.346  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.904  -0.508   3.410  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.133  -2.504   1.439  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.298  -2.336   0.354  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.605  -0.728   0.420  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      16.485   0.001   3.286  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.807  -3.433   3.945  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.300  -4.344   4.964  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.113  -5.017   5.657  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.526  -4.453   6.578  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.106  -3.596   6.028  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.621  -3.796   5.951  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      17.178  -4.045   4.872  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      17.243  -3.685   7.076  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.842  -3.187   4.029  1.00  1.00           H  
ATOM    780  HA  ASP A  54      14.931  -5.055   4.432  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.891  -2.531   5.944  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.762  -3.913   7.013  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      18.195  -3.422   6.916  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.796  -6.214   5.186  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.690  -6.971   5.749  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.232  -7.979   6.764  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.561  -8.957   7.092  1.00  1.00           O  
ATOM    788  CB  LEU A  55      10.855  -7.607   4.636  1.00  1.00           C  
ATOM    789  CG  LEU A  55      10.089  -6.636   3.734  1.00  1.00           C  
ATOM    790  CD1 LEU A  55      11.042  -5.890   2.799  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       8.981  -7.360   2.966  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.279  -6.667   4.436  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.045  -6.266   6.273  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      11.516  -8.208   4.011  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.139  -8.290   5.092  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.608  -5.890   4.366  1.00  1.00           H  
ATOM    797 HD11 LEU A  55      10.470  -5.421   1.997  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      11.576  -5.123   3.360  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      11.757  -6.592   2.372  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       8.093  -6.729   2.930  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       9.320  -7.569   1.951  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       8.742  -8.297   3.470  1.00  1.00           H  
ATOM    803  N   THR A  56      13.441  -7.708   7.233  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.080  -8.579   8.204  1.00  1.00           C  
ATOM    805  C   THR A  56      13.884  -8.034   9.620  1.00  1.00           C  
ATOM    806  O   THR A  56      14.239  -8.692  10.597  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.551  -8.729   7.808  1.00  1.00           C  
ATOM    808  OG1 THR A  56      15.825 -10.113   8.010  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.494  -8.017   8.780  1.00  1.00           C  
ATOM    810  H   THR A  56      13.980  -6.911   6.961  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.592  -9.553   8.166  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.715  -8.389   6.786  1.00  1.00           H  
ATOM    813  HG1 THR A  56      15.574 -10.634   7.194  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.382  -8.447   9.776  1.00  1.00           H  
ATOM    815 HG22 THR A  56      17.523  -8.142   8.444  1.00  1.00           H  
ATOM    816 HG23 THR A  56      16.248  -6.956   8.813  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.321  -6.837   9.686  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.074  -6.196  10.967  1.00  1.00           C  
ATOM    819  C   ALA A  57      11.721  -6.659  11.511  1.00  1.00           C  
ATOM    820  O   ALA A  57      11.624  -7.083  12.661  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.146  -4.677  10.800  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.036  -6.308   8.887  1.00  1.00           H  
ATOM    823  HA  ALA A  57      13.860  -6.511  11.653  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      13.290  -4.433   9.747  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      12.218  -4.228  11.152  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      13.982  -4.286  11.380  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.712  -6.561  10.659  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.369  -6.965  11.040  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.630  -5.765  11.637  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.401  -5.744  11.674  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.418  -8.180  11.968  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.164  -9.043  11.809  1.00  1.00           C  
ATOM    833  CD  LYS A  58       8.277  -9.953  10.585  1.00  1.00           C  
ATOM    834  CE  LYS A  58       8.699 -11.367  10.990  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       8.453 -12.318   9.883  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.799  -6.215   9.725  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.850  -7.273  10.133  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.304  -8.776  11.748  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       9.507  -7.849  13.003  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.018  -9.648  12.704  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       7.288  -8.402  11.711  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       7.319  -9.990  10.065  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       9.003  -9.539   9.885  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       9.756 -11.375  11.255  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       8.145 -11.679  11.875  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       8.325 -13.266  10.218  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       7.621 -12.079   9.354  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.411  -4.795  12.089  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.847  -3.595  12.682  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.906  -2.491  12.696  1.00  1.00           C  
ATOM    851  O   LYS A  59      11.054  -2.732  13.066  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.263  -3.903  14.062  1.00  1.00           C  
ATOM    853  CG  LYS A  59       9.351  -3.872  15.138  1.00  1.00           C  
ATOM    854  CD  LYS A  59       8.740  -3.958  16.538  1.00  1.00           C  
ATOM    855  CE  LYS A  59       8.400  -5.405  16.900  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       8.120  -5.525  18.348  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.410  -4.820  12.056  1.00  1.00           H  
ATOM    858  HA  LYS A  59       8.021  -3.274  12.047  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       7.487  -3.176  14.304  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       7.787  -4.883  14.049  1.00  1.00           H  
ATOM    861  HG2 LYS A  59      10.040  -4.703  14.986  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       9.932  -2.955  15.046  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       9.439  -3.552  17.269  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       7.839  -3.346  16.584  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       7.533  -5.735  16.327  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       9.229  -6.059  16.628  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       8.649  -4.855  18.894  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       7.141  -5.369  18.560  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.483  -1.304  12.287  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.381  -0.162  12.247  1.00  1.00           C  
ATOM    871  C   GLY A  60      10.135   0.686  10.997  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.323   0.324  10.148  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.548  -1.116  11.987  1.00  1.00           H  
ATOM    874  HA2 GLY A  60      10.239   0.448  13.139  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.415  -0.507  12.259  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.852   1.797  10.925  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.722   2.700   9.793  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.571   2.205   8.620  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.760   2.924   7.640  1.00  1.00           O  
ATOM    880  CB  GLU A  61      11.105   4.128  10.184  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.376   4.142  11.035  1.00  1.00           C  
ATOM    882  CD  GLU A  61      13.246   5.356  10.703  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      14.038   5.310   9.751  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      13.075   6.376  11.475  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.511   2.084  11.620  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.666   2.674   9.523  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.258   4.726   9.286  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.287   4.589  10.738  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.111   4.158  12.092  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.943   3.227  10.863  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      12.122   6.423  11.774  1.00  1.00           H  
ATOM    892  N   LYS A  62      12.060   0.982   8.759  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.884   0.384   7.723  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.287  -0.965   7.318  1.00  1.00           C  
ATOM    895  O   LYS A  62      13.018  -1.895   6.978  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.342   0.298   8.181  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.862   1.671   8.613  1.00  1.00           C  
ATOM    898  CD  LYS A  62      16.102   2.065   7.807  1.00  1.00           C  
ATOM    899  CE  LYS A  62      15.756   3.111   6.746  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      16.988   3.737   6.214  1.00  1.00           N  
ATOM    901  H   LYS A  62      11.902   0.404   9.560  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.856   1.048   6.859  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.426  -0.404   9.010  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.959  -0.090   7.371  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      14.082   2.419   8.476  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      15.104   1.654   9.675  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.865   2.461   8.478  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      16.525   1.182   7.329  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      15.199   2.643   5.934  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      15.109   3.875   7.177  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      17.005   3.740   5.201  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      17.082   4.702   6.512  1.00  1.00           H  
ATOM    913  N   SER A  63      10.965  -1.030   7.366  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.261  -2.249   7.008  1.00  1.00           C  
ATOM    915  C   SER A  63       9.100  -1.926   6.065  1.00  1.00           C  
ATOM    916  O   SER A  63       8.543  -0.830   6.113  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.747  -2.974   8.254  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.586  -4.372   8.029  1.00  1.00           O  
ATOM    919  H   SER A  63      10.378  -0.269   7.644  1.00  1.00           H  
ATOM    920  HA  SER A  63      11.000  -2.872   6.505  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.443  -2.817   9.078  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.792  -2.543   8.556  1.00  1.00           H  
ATOM    923  HG  SER A  63       9.662  -4.869   8.894  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.769  -2.900   5.230  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.685  -2.733   4.278  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.508  -3.618   4.691  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.863  -4.271   3.874  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.179  -2.993   2.853  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.164  -2.742   1.735  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.801  -1.258   1.648  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.674  -3.286   0.399  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.227  -3.788   5.198  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.367  -1.691   4.324  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.052  -2.365   2.672  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.512  -4.029   2.788  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.250  -3.283   1.976  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       6.644  -0.863   2.652  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       7.612  -0.713   1.166  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       5.887  -1.141   1.064  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       6.830  -3.624  -0.201  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.208  -2.500  -0.134  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       8.348  -4.123   0.582  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.239  -3.624   5.999  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.156  -4.413   6.551  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.356  -3.573   7.537  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.137  -3.704   7.623  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.728  -5.651   7.235  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.829  -6.216   8.309  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.820  -7.126   7.970  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.003  -5.830   9.643  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       2.986  -7.650   8.965  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.169  -6.353  10.638  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.161  -7.263  10.299  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.348  -7.773  11.269  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.799  -3.069   6.629  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.498  -4.728   5.741  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       5.895  -6.420   6.481  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.685  -5.389   7.686  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.686  -7.424   6.940  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.781  -5.128   9.905  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.208  -8.352   8.703  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.304  -6.055  11.668  1.00  1.00           H  
ATOM    963  HH  TYR A  65       2.387  -8.731  11.326  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.047  -2.707   8.282  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.399  -1.853   9.257  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.921  -0.573   8.586  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.413   0.307   9.278  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.377  -1.539  10.386  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.801  -0.632  11.447  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       4.025  -1.169  12.481  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       5.044   0.746  11.398  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.491  -0.329  13.465  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.511   1.586  12.383  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.734   1.049  13.416  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.215   1.867  14.376  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.049  -2.638   8.173  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.538  -2.378   9.671  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.680  -2.475  10.855  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.258  -1.059   9.960  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.837  -2.232  12.519  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.643   1.160  10.601  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.892  -0.743  14.263  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.699   2.649  12.345  1.00  1.00           H  
ATOM    984  HH  TYR A  66       3.748   1.896  15.174  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.087  -0.494   7.274  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.665   0.684   6.536  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.707   0.265   5.419  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.239   1.104   4.651  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.888   1.445   6.020  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.875   1.730   7.154  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.567   0.683   4.880  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.501  -1.215   6.718  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.132   1.334   7.230  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.546   2.402   5.626  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.345   2.185   7.991  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       6.334   0.796   7.479  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.648   2.411   6.800  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       4.813   0.341   4.172  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       6.271   1.342   4.372  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       6.101  -0.177   5.286  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.443  -1.032   5.365  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.549  -1.573   4.355  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.193  -1.881   4.992  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.853  -1.536   4.447  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.189  -2.793   3.689  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.121  -3.777   3.207  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.106  -2.373   2.539  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.828  -1.708   5.994  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.413  -0.806   3.592  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.799  -3.301   4.436  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       1.527  -4.388   2.401  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.819  -4.420   4.034  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.255  -3.224   2.843  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       4.120  -2.724   2.736  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       2.745  -2.809   1.608  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       3.109  -1.286   2.454  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.252  -2.536   6.152  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.936  -2.917   6.907  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.253  -1.838   7.959  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.117  -0.991   7.736  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.727  -4.323   7.488  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.273  -5.395   6.525  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.015  -5.611   6.243  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.984  -6.310   5.785  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.104  -6.619   5.361  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.102  -7.088   5.045  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.158  -2.780   6.526  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.793  -2.963   6.198  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.040  -4.249   8.294  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.692  -4.656   7.933  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.787  -5.081   6.645  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.081  -6.409   5.780  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.050  -7.009   4.954  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.538  -1.905   9.073  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.735  -0.947  10.148  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.017  -0.153   9.889  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.990   0.870   9.207  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.497  -0.046  10.260  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.163  -2.597   9.247  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.845  -1.508  11.076  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.284   0.776  10.943  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       1.338  -0.626  10.641  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.746   0.353   9.277  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.108  -0.655  10.448  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.398  -0.005  10.286  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.676   0.924  11.470  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.828   1.262  11.741  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.524  -1.035  10.179  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.848  -1.638  11.548  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -4.818  -2.700  11.936  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -5.476  -3.791  12.690  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -4.965  -5.034  12.824  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -3.783  -5.353  12.255  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -5.638  -5.931  13.519  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.121  -1.488  11.001  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.311   0.558   9.357  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.415  -0.563   9.765  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.233  -1.827   9.489  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.865  -0.850  12.301  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -6.843  -2.082  11.527  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -4.341  -3.101  11.042  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.031  -2.251  12.543  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -6.354  -3.596  13.127  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.603   1.310  12.144  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.717   2.193  13.292  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.310   3.622  12.927  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.341   4.001  11.757  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.670   1.030  11.917  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.743   2.185  13.660  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.086   1.826  14.101  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -2.938   4.376  13.951  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.525   5.755  13.753  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.049   5.815  13.356  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.169   5.628  14.194  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -2.790   6.592  15.006  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.292   6.790  15.225  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -4.615   8.258  15.511  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -4.408   8.731  16.638  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -5.097   8.915  14.510  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -2.916   4.060  14.899  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.144   6.128  12.937  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -2.354   6.100  15.875  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.302   7.562  14.910  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -4.839   6.458  14.343  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -4.626   6.172  16.059  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -4.684   8.592  13.659  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -0.823   6.078  12.077  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.531   6.166  11.558  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.814   7.605  11.123  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.042   8.478  11.260  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.748   5.134  10.449  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.522   3.672  10.840  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.632   2.756   9.620  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.475   3.251  11.961  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.545   6.230  11.401  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.210   5.911  12.372  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.082   5.375   9.621  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.768   5.237  10.079  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.492   3.574  11.226  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74      -0.250   2.117   9.565  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       0.700   3.361   8.716  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       1.525   2.136   9.710  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       2.374   3.866  11.924  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       0.983   3.384  12.925  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       1.746   2.203  11.833  1.00  1.00           H  
ATOM   1106  N   LYS A  75       2.018   7.808  10.608  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.424   9.126  10.152  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.519   9.563   8.998  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.976  10.667   9.014  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.914   9.137   9.803  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.462  10.565   9.783  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.320  10.841  11.019  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       4.996  12.212  11.617  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       5.014  12.149  13.095  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.708   7.092  10.500  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.282   9.817  10.983  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.466   8.542  10.531  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       4.067   8.671   8.830  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       5.056  10.718   8.882  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.635  11.275   9.743  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       5.150  10.065  11.765  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       6.376  10.799  10.750  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       5.721  12.948  11.269  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       4.016  12.542  11.273  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       4.366  12.809  13.511  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       4.758  11.230  13.440  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.385   8.675   8.024  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.556   8.955   6.864  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.710   8.097   6.919  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.295   7.916   7.986  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.348   8.760   5.570  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.730   9.369   5.598  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.881   8.609   5.707  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.132  10.670   5.530  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.924   9.426   5.704  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.458  10.703   5.595  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.830   7.779   8.019  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.275  10.006   6.927  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.436   7.693   5.367  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.787   9.197   4.744  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       3.920   7.612   5.777  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.477  11.536   5.437  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.970   9.130   5.777  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.095   7.592   5.757  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.281   6.758   5.659  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.932   5.407   5.031  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.726   5.315   3.822  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.343   7.535   4.879  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.401   8.798   5.535  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.746   6.954   5.062  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.613   7.745   4.894  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.644   6.558   6.667  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.082   7.597   3.822  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.104   9.522   4.912  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.425   7.410   4.342  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -4.717   5.876   4.903  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.096   7.163   6.073  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.877   4.392   5.881  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.556   3.050   5.424  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.684   2.516   4.538  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.777   3.080   4.511  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.319   2.108   6.606  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.466   2.774   7.857  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.046   4.475   6.863  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.635   3.153   4.851  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.021   1.276   6.553  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.317   1.685   6.536  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.432   2.965   8.031  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.379   1.436   3.835  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.353   0.819   2.950  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.544   0.360   3.792  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.645   0.894   3.661  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.741  -0.333   2.150  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.096   0.020   1.432  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.487   0.984   3.862  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.656   1.585   2.236  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.659  -1.204   2.800  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.424  -0.600   1.344  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.285  -0.625   4.640  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.322  -1.162   5.504  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.054  -0.008   6.192  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.191  -0.165   6.634  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.733  -2.184   6.477  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.834  -3.651   6.053  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.195  -4.238   6.433  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.537  -3.812   4.561  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.387  -1.053   4.741  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.032  -1.692   4.870  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.681  -1.944   6.633  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.231  -2.069   7.440  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.077  -4.217   6.595  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.109  -4.771   7.379  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.923  -3.432   6.534  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.523  -4.928   5.655  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.388  -3.456   3.980  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -3.651  -3.231   4.302  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -4.359  -4.864   4.338  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.372   1.126   6.261  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.944   2.306   6.889  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.150   2.777   6.075  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.289   2.668   6.527  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.869   3.387   7.017  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.448   1.245   5.899  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.277   2.022   7.887  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -5.130   4.236   6.385  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -4.804   3.713   8.055  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -3.907   2.982   6.702  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.860   3.290   4.889  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.907   3.778   4.007  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.960   2.679   3.858  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.118   2.861   4.228  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.347   4.220   2.654  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.706   4.800   1.574  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.931   3.375   4.528  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.333   4.660   4.486  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.618   5.018   2.795  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.823   3.390   2.179  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.519   1.547   3.309  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.377   0.388   3.086  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.361   0.236   4.260  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.469  -0.266   4.077  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.494  -0.844   2.838  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.932  -1.007   1.444  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.598  -2.198   0.938  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.657  -0.084   0.464  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.132  -2.024  -0.308  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.147  -0.738  -0.652  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.549   1.487   3.034  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.972   0.574   2.164  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.632  -0.794   3.543  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.101  -1.750   3.065  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.691  -3.080   1.439  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.815   1.002   0.549  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.784  -2.840  -0.962  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.921   0.677   5.430  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.750   0.594   6.620  1.00  1.00           C  
ATOM   1237  C   SER A  84     -12.050   1.372   6.409  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.135   0.858   6.674  1.00  1.00           O  
ATOM   1239  CB  SER A  84     -10.006   1.127   7.847  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.594   0.679   9.065  1.00  1.00           O  
ATOM   1241  H   SER A  84      -9.019   1.084   5.570  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.957  -0.468   6.755  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.965   0.806   7.807  1.00  1.00           H  
ATOM   1244  HB3 SER A  84     -10.004   2.217   7.824  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -10.809  -0.296   9.002  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.897   2.599   5.933  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -13.045   3.453   5.682  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.852   2.886   4.513  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.081   2.944   4.516  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.600   4.903   5.476  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -12.142   5.136   4.036  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -13.301   5.618   3.162  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -12.785   6.349   1.921  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -13.316   7.730   1.875  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -11.010   3.010   5.720  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.669   3.432   6.576  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -13.423   5.577   5.713  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -11.788   5.139   6.163  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -11.339   5.873   4.021  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -11.733   4.212   3.626  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -13.912   4.767   2.859  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -13.944   6.283   3.739  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -11.696   6.372   1.931  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -13.084   5.809   1.023  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -12.614   8.397   1.571  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -14.098   7.816   1.236  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.129   2.350   3.541  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.762   1.772   2.368  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.739   0.679   2.807  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.883   0.647   2.357  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.696   1.265   1.394  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.337   0.532   0.214  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.806   2.411   0.911  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.130   2.306   3.547  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.322   2.565   1.873  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.066   0.553   1.928  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.538   1.242  -0.589  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -12.657  -0.240  -0.146  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -14.271   0.073   0.535  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -12.281   3.364   1.145  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -10.838   2.355   1.410  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -11.664   2.331  -0.167  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.251  -0.190   3.681  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.067  -1.281   4.186  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.348  -0.713   4.800  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.339  -1.426   4.948  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.257  -2.128   5.169  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.174  -3.016   6.012  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.206  -2.964   4.437  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.319  -0.156   4.042  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.334  -1.911   3.338  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.735  -1.450   5.845  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.516  -2.461   6.886  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -16.034  -3.320   5.416  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -14.626  -3.901   6.336  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -13.603  -3.285   3.474  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.310  -2.363   4.278  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -12.955  -3.839   5.036  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.286   0.566   5.141  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.429   1.238   5.735  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.349   1.749   4.625  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.279   2.510   4.886  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -16.941   2.363   6.651  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.476   1.139   5.016  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -17.969   0.506   6.336  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -15.860   2.468   6.552  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -17.424   3.298   6.368  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -17.189   2.123   7.685  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -18.058   1.309   3.409  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.848   1.712   2.258  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.352   0.480   1.503  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.521   0.414   1.127  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -18.044   2.629   1.336  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.921   3.753   0.779  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -19.257   4.776   1.866  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -18.404   5.087   2.710  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -20.454   5.254   1.813  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.300   0.690   3.206  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.693   2.267   2.667  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -17.204   3.057   1.883  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.625   2.049   0.514  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -18.406   4.247  -0.044  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -19.841   3.333   0.373  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -20.767   5.496   2.731  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.445  -0.465   1.305  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.783  -1.691   0.601  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.492  -2.889   1.506  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.514  -3.613   1.336  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.065  -1.750  -0.748  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -18.967  -2.358  -1.824  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -19.038  -1.453  -3.056  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -20.409  -0.784  -3.167  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -20.339   0.622  -2.710  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.496  -0.403   1.614  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.854  -1.665   0.396  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.761  -0.747  -1.047  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.155  -2.342  -0.654  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.588  -3.339  -2.110  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.969  -2.508  -1.421  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -18.261  -0.691  -2.997  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.841  -2.039  -3.954  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -20.755  -0.820  -4.200  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -21.137  -1.331  -2.568  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -21.229   1.098  -2.807  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -20.074   0.691  -1.734  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.378  -3.085   2.486  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.299  -4.157   3.454  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -18.976  -5.464   2.744  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -18.461  -6.378   3.386  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -20.685  -4.210   4.094  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.213  -2.849   3.949  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.540  -2.253   2.715  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -18.540  -3.949   4.209  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -21.349  -4.910   3.587  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -20.584  -4.468   5.148  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.295  -2.763   3.844  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.876  -2.377   4.873  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.216  -2.265   1.860  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.213  -1.235   2.927  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -19.281  -5.531   1.456  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.015  -6.734   0.686  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -17.577  -6.723   0.164  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.254  -7.429  -0.791  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -20.014  -6.881  -0.463  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -19.852  -5.749  -1.480  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -21.196  -5.384  -2.113  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -22.196  -5.226  -1.398  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -21.178  -5.263  -3.398  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -19.700  -4.783   0.941  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.149  -7.560   1.384  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -19.868  -7.842  -0.957  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -21.031  -6.877  -0.069  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -19.427  -4.873  -0.989  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -19.149  -6.051  -2.257  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -20.572  -4.513  -3.662  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -16.751  -5.915   0.813  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.355  -5.804   0.426  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -14.473  -5.958   1.666  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -13.282  -5.654   1.627  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -15.115  -4.502  -0.342  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -15.156  -4.606  -1.868  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -16.580  -4.869  -2.361  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -14.543  -3.364  -2.518  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.022  -5.345   1.588  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.139  -6.625  -0.257  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -15.862  -3.774  -0.027  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -14.142  -4.107  -0.050  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -14.548  -5.460  -2.168  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -17.258  -4.906  -1.509  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -16.885  -4.067  -3.033  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -16.611  -5.820  -2.893  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -14.851  -3.312  -3.563  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -14.887  -2.473  -1.994  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -13.456  -3.423  -2.462  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.092  -6.431   2.738  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.377  -6.630   3.988  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.254  -7.646   3.772  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.084  -7.340   4.000  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.349  -7.016   5.105  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -14.603  -7.276   6.415  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -15.560  -7.236   7.608  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -14.892  -6.593   8.826  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -15.662  -6.887  10.055  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -16.061  -6.676   2.762  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -13.932  -5.675   4.265  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.079  -6.219   5.249  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -15.905  -7.908   4.816  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -14.111  -8.247   6.371  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -13.821  -6.528   6.547  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -16.456  -6.675   7.342  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -15.880  -8.248   7.856  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -13.874  -6.968   8.929  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -14.822  -5.515   8.682  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -15.061  -7.163  10.823  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -16.194  -6.084  10.371  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.648  -8.833   3.335  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.688  -9.895   3.086  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -12.186  -9.795   1.644  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -11.938 -10.811   0.998  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -13.294 -11.256   3.433  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -14.382 -11.644   2.430  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -14.344 -13.145   2.134  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -15.345 -13.513   1.036  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -16.260 -14.578   1.505  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -14.601  -9.073   3.152  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.844  -9.737   3.757  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -12.512 -12.016   3.439  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -13.715 -11.225   4.438  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -15.360 -11.372   2.825  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -14.245 -11.084   1.505  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -13.339 -13.434   1.826  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -14.573 -13.704   3.041  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -15.919 -12.632   0.750  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -14.812 -13.849   0.147  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -15.912 -15.503   1.281  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -16.393 -14.549   2.509  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.052  -8.560   1.182  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.584  -8.314  -0.171  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.500  -7.235  -0.143  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.452  -7.386  -0.769  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.721  -7.818  -1.066  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.847  -8.537  -2.410  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -13.862  -8.408  -3.111  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -11.833  -9.265  -2.736  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.256  -7.739   1.715  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.207  -9.275  -0.523  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.662  -7.924  -0.524  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.579  -6.753  -1.252  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -11.992  -9.693  -3.626  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.789  -6.170   0.590  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.851  -5.066   0.708  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.127  -5.159   2.052  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.104  -4.507   2.257  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.565  -3.731   0.486  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.288  -3.572  -0.853  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.471  -2.094  -1.206  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.566  -4.340  -1.961  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.643  -6.055   1.096  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.116  -5.175  -0.089  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.291  -3.592   1.287  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.832  -2.930   0.577  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.284  -4.005  -0.757  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -10.906  -1.864  -2.109  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -12.528  -1.889  -1.375  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -11.108  -1.477  -0.383  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97      -9.583  -3.899  -2.128  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -10.451  -5.383  -1.665  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -11.149  -4.286  -2.881  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.684  -5.976   2.934  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.104  -6.163   4.252  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.107  -7.646   4.631  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.349  -7.995   5.785  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.875  -5.283   5.238  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -10.938  -6.118   5.690  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.585  -4.116   4.549  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.516  -6.503   2.759  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.062  -5.844   4.218  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.223  -4.926   6.035  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.582  -6.825   6.301  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -11.413  -4.496   3.951  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -10.967  -3.427   5.302  1.00  1.00           H  
ATOM   1482 HG23 THR A  98      -9.881  -3.593   3.902  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.834  -8.478   3.636  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.802  -9.915   3.851  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.362 -10.431   3.890  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.562 -10.116   3.011  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.638  -8.186   2.701  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.305 -10.158   4.786  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.351 -10.417   3.054  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -7.077 -11.216   4.918  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.748 -11.780   5.083  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.533 -12.831   3.993  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.405 -13.055   3.556  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.550 -12.362   6.485  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.713 -11.152   7.848  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.734 -11.468   5.629  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -5.043 -10.956   4.971  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -6.277 -13.160   6.637  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.562 -12.817   6.538  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.632 -13.448   3.586  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.578 -14.471   2.555  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.850 -14.403   1.708  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.790 -13.687   2.049  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.384 -15.842   3.205  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.545 -13.260   3.947  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.717 -14.258   1.921  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -6.923 -16.596   2.632  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.322 -16.089   3.222  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -6.767 -15.818   4.225  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.839 -15.158   0.619  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.980 -15.192  -0.280  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.437 -13.761  -0.572  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.635 -13.491  -0.646  1.00  1.00           O  
ATOM   1514  CB  LYS A 102     -10.083 -16.086   0.289  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -9.892 -17.539  -0.149  1.00  1.00           C  
ATOM   1516  CD  LYS A 102      -8.891 -18.258   0.756  1.00  1.00           C  
ATOM   1517  CE  LYS A 102      -8.611 -19.674   0.249  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102      -7.416 -19.686  -0.623  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -7.070 -15.737   0.348  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.647 -15.645  -1.214  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102     -10.080 -16.027   1.377  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -11.057 -15.726  -0.045  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102     -10.850 -18.060  -0.124  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -9.542 -17.569  -1.181  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102      -7.960 -17.692   0.796  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102      -9.281 -18.302   1.773  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102      -8.458 -20.346   1.094  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102      -9.474 -20.047  -0.302  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102      -7.588 -19.227  -1.511  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102      -6.628 -19.211  -0.195  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.459 -12.882  -0.730  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.745 -11.486  -1.012  1.00  1.00           C  
ATOM   1533  C   SER A 103      -8.089 -11.073  -2.330  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.618 -11.921  -3.086  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.264 -10.584   0.127  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.843 -10.576   0.237  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.487 -13.110  -0.668  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.831 -11.424  -1.089  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.620  -9.567  -0.041  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.699 -10.923   1.067  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.523 -11.452   0.598  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -8.078  -9.769  -2.566  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.486  -9.233  -3.780  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -6.022  -8.877  -3.515  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.359  -8.285  -4.366  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.318  -8.063  -4.310  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.804  -8.265  -4.008  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.675  -7.532  -5.030  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -10.835  -8.358  -6.307  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -12.198  -8.927  -6.390  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.462  -9.085  -1.946  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.520 -10.019  -4.535  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.974  -7.133  -3.856  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -8.171  -7.965  -5.385  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104     -10.039  -9.329  -4.020  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104     -10.028  -7.901  -3.005  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -11.656  -7.330  -4.598  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104     -10.228  -6.567  -5.269  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -10.642  -7.732  -7.179  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -10.098  -9.161  -6.323  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -12.470  -9.125  -7.347  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -12.279  -9.797  -5.876  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.560  -9.253  -2.332  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.186  -8.981  -1.944  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.478 -10.317  -1.712  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.431 -10.585  -2.296  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -4.115  -8.076  -0.712  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.612  -6.386  -1.205  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -6.105  -9.734  -1.645  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.729  -8.439  -2.772  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -5.085  -8.046  -0.216  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.402  -8.481   0.006  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -4.084 -11.133  -0.849  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.559 -12.449  -0.502  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.511 -13.543  -1.020  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.119 -14.287  -0.254  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.304 -12.498   1.012  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.238 -11.573   1.552  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.966 -11.626   1.146  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.300 -10.566   2.486  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.263 -10.689   1.800  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -1.038 -10.005   2.640  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.944 -10.828  -0.416  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.581 -12.575  -1.018  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.260 -12.247   1.528  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -3.011 -13.541   1.275  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.613 -12.281   0.451  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.207 -10.254   3.026  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.815 -10.508   1.660  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.622 -13.620  -2.348  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.459 -14.576  -3.042  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.936 -15.984  -2.797  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -3.877 -16.352  -3.300  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -5.344 -14.198  -4.517  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -4.023 -13.474  -4.625  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.922 -12.762  -3.278  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.495 -14.503  -2.711  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -5.382 -15.069  -5.171  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -6.134 -13.491  -4.769  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.206 -14.190  -4.714  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.019 -12.778  -5.463  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.880 -12.623  -2.989  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.433 -11.800  -3.329  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.598   4.861  -7.188  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.242   2.491  -7.442  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.089   6.615  -9.762  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.874   7.086  -6.971  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.274   2.944  -4.653  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.342   4.609  -8.332  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.243   3.558  -8.334  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.200   3.721  -9.403  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       4.883   4.864 -10.048  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.727   5.419  -9.385  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.571   5.478 -11.232  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.322   2.771  -9.704  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       7.348   2.647  -8.581  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       8.743   3.009  -9.072  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       9.465   3.669  -8.294  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       9.061   2.618 -10.216  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.197   6.477  -8.185  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.925   7.106  -9.180  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.304   8.360  -9.538  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.205   8.493  -8.766  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.135   7.324  -7.922  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.821   9.307 -10.582  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.783   9.623  -8.752  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.408   9.917 -10.113  1.00  1.00           C  
HETATM 1629  NC  HEC A 233      -0.023   4.919  -6.118  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.916   5.977  -6.103  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.828   5.847  -4.991  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.493   4.717  -4.333  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.370   4.136  -5.031  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.929   6.813  -4.666  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -2.135   4.136  -3.106  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.587   3.712  -3.308  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.143   3.068  -6.259  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.464   2.481  -5.205  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.168   1.306  -4.749  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.268   1.177  -5.520  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.257   2.272  -6.461  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       1.721   0.421  -3.622  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.328   0.117  -5.448  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.389  -0.784  -6.679  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       5.829  -1.093  -7.061  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.130  -0.993  -8.270  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.603  -1.425  -6.136  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.606   5.663   3.626  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.462   6.542   6.935  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.455   4.279   3.843  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.777   4.676   0.303  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.724   7.107   3.362  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.257   5.437   5.087  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.355   5.901   6.387  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.136   5.626   7.111  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.301   4.998   6.257  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.994   4.879   4.996  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.909   4.502   6.522  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.889   5.989   8.546  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.660   5.130   9.545  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.717   4.247  10.350  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.385   4.656  11.483  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.346   3.179   9.817  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.353   4.720   2.330  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.128   4.152   2.632  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.633   3.399   1.504  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.551   3.507   0.521  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.624   4.328   1.031  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.332   2.651   1.475  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.508   2.907  -0.854  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.158   3.047  -1.551  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.917   5.993   2.084  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.854   5.467   0.806  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.122   5.630   0.135  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.952   6.251   0.999  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.206   6.479   2.214  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.417   5.176  -1.265  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.384   6.648   0.783  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.565   7.815  -0.184  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.819   6.664   4.866  1.00  1.00           N  
HETATM 1681  C1D HEC A 251      10.103   7.110   4.607  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.722   7.586   5.821  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.821   7.431   6.814  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.634   6.857   6.224  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      12.113   8.142   5.915  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.977   7.774   8.267  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       8.812   8.572   8.844  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       8.189   7.851  10.031  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       7.687   8.562  10.928  1.00  1.00           O  
HETATM 1690  O2D HEC A 251       8.227   6.602  10.020  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.590   0.127  -2.259  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.079  -1.568  -4.060  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.473  -2.609  -2.870  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.073   1.703  -0.641  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.700   2.728  -1.798  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.749  -1.715  -3.263  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.853  -2.213  -3.933  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.557  -3.511  -4.491  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.281  -3.803  -4.163  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.774  -2.688  -3.398  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.498  -5.037  -4.504  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.522  -4.346  -5.282  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.786  -3.822  -6.691  1.00  1.00           C  
HETATM 1704  CGA HEC A 282     -10.276  -3.819  -7.004  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -10.644  -4.459  -8.013  1.00  1.00           O  
HETATM 1706  O2A HEC A 282     -11.018  -3.178  -6.229  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.678  -0.370  -1.854  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.971  -1.518  -2.168  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.621  -1.429  -1.663  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.507  -0.234  -1.045  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.785   0.428  -1.161  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.573  -2.492  -1.820  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.303   0.338  -0.355  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.004   0.131  -1.115  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.408   1.861  -1.434  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.329   2.329  -0.705  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.668   3.571  -0.051  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.945   3.858  -0.379  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.411   2.796  -1.240  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.739   4.363   0.823  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.766   5.041   0.046  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.948   6.302   0.305  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.500   0.479  -2.792  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.181   1.659  -2.546  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.479   1.629  -3.178  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.587   0.439  -3.807  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.358  -0.280  -3.569  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.488   2.739  -3.122  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.744  -0.080  -4.610  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.482  -0.134  -6.112  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.112   1.055  -6.822  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -12.957   0.804  -7.709  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.739   2.193  -6.464  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.577  -8.574   3.791  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.768  -8.905   2.964  1.00  1.00           C  
HETATM 1736  CHB HEC A 305      -0.078 -10.744   6.463  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.874  -8.253   4.701  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.967  -6.262   1.297  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.014  -9.618   4.546  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.316  -9.606   4.078  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.156 -10.432   4.913  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.370 -10.943   5.884  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.036 -10.439   5.659  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.764 -11.863   7.003  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.626 -10.651   4.703  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.459  -9.375   4.764  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.451  -9.423   5.918  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       6.056  -9.942   6.984  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       7.585  -8.939   5.713  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.735  -9.374   5.254  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.343 -10.188   6.302  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.439 -10.386   7.221  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.493  -9.696   6.735  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -3.060  -9.065   5.511  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.373 -11.213   8.471  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.870  -9.580   7.321  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.962  -8.623   8.506  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.125  -7.458   3.132  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.462  -7.627   3.449  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.295  -6.949   2.484  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.472  -6.371   1.584  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.120  -6.685   1.983  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.796  -6.920   2.516  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.845  -5.551   0.384  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.305  -5.108   0.364  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.639  -7.765   2.413  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.301  -6.805   1.476  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.459  -6.435   0.697  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.497  -7.166   1.156  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       1.991  -7.995   2.225  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.462  -5.421  -0.410  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       3.920  -7.153   0.679  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.866  -6.354   1.571  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       4.286  -4.985   1.898  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       3.706  -4.862   2.998  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       4.434  -4.087   1.041  1.00  1.00           O  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       5.349  14.750 -12.336  1.00  1.00           N  
ATOM      2  CA  ALA A   1       5.353  13.349 -11.950  1.00  1.00           C  
ATOM      3  C   ALA A   1       5.193  12.480 -13.198  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.612  12.882 -14.204  1.00  1.00           O  
ATOM      5  CB  ALA A   1       4.248  13.100 -10.921  1.00  1.00           C  
ATOM      6  H1  ALA A   1       6.072  15.014 -12.974  1.00  1.00           H  
ATOM      7  HA  ALA A   1       6.317  13.135 -11.488  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       4.419  13.726 -10.045  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       3.281  13.346 -11.360  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       4.256  12.051 -10.626  1.00  1.00           H  
ATOM     11  N   PRO A   2       5.732  11.261 -13.110  1.00  1.00           N  
ATOM     12  CA  PRO A   2       5.697  10.275 -14.168  1.00  1.00           C  
ATOM     13  C   PRO A   2       4.252   9.922 -14.490  1.00  1.00           C  
ATOM     14  O   PRO A   2       3.393  10.087 -13.625  1.00  1.00           O  
ATOM     15  CB  PRO A   2       6.443   9.068 -13.604  1.00  1.00           C  
ATOM     16  CG  PRO A   2       6.290   9.238 -12.033  1.00  1.00           C  
ATOM     17  CD  PRO A   2       6.422  10.756 -11.943  1.00  1.00           C  
ATOM     18  HA  PRO A   2       6.196  10.645 -15.064  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       6.062   8.125 -13.996  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       7.507   9.172 -13.817  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.234   8.971 -12.069  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.789   8.729 -11.208  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       5.978  11.131 -11.021  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       7.473  11.040 -12.001  1.00  1.00           H  
ATOM     25  N   ALA A   3       4.012   9.452 -15.706  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.666   9.087 -16.115  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.211   7.863 -15.318  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.888   6.836 -15.309  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.640   8.842 -17.625  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.716   9.321 -16.404  1.00  1.00           H  
ATOM     31  HA  ALA A   3       2.010   9.925 -15.883  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       3.224   9.613 -18.128  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       3.067   7.863 -17.842  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       1.610   8.877 -17.980  1.00  1.00           H  
ATOM     35  N   VAL A   4       1.066   8.012 -14.668  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.512   6.931 -13.870  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.414   5.668 -14.728  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.179   5.655 -15.804  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -0.832   7.356 -13.275  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -1.878   7.559 -14.373  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.317   6.342 -12.236  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.521   8.850 -14.680  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.202   6.743 -13.047  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -0.688   8.310 -12.769  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -2.123   6.597 -14.823  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -2.777   7.998 -13.941  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -1.478   8.227 -15.136  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -1.581   5.410 -12.735  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -0.523   6.155 -11.513  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -2.191   6.739 -11.721  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.018   4.592 -14.219  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.049   3.294 -14.859  1.00  1.00           C  
ATOM     53  C   PRO A   5      -0.343   2.679 -14.832  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.922   2.568 -13.752  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.029   2.470 -14.027  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.029   3.099 -12.698  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.724   4.572 -12.956  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.398   3.374 -15.889  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       1.762   1.414 -13.999  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.036   2.603 -14.423  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.143   2.616 -12.286  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       2.886   2.962 -12.038  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.120   4.991 -12.152  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.655   5.129 -13.060  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.847   2.297 -15.996  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -2.168   1.699 -16.080  1.00  1.00           C  
ATOM     67  C   ASP A   6      -2.061   0.196 -15.817  1.00  1.00           C  
ATOM     68  O   ASP A   6      -3.029  -0.541 -16.000  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.773   1.893 -17.472  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -2.162   1.020 -18.570  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -1.281   0.188 -18.308  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -2.633   1.224 -19.754  1.00  1.00           O  
ATOM     73  H   ASP A   6      -0.369   2.391 -16.870  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.764   2.214 -15.326  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.842   1.689 -17.419  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.663   2.940 -17.757  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -3.618   1.394 -19.706  1.00  1.00           H  
ATOM     78  N   LYS A   7      -0.875  -0.214 -15.391  1.00  1.00           N  
ATOM     79  CA  LYS A   7      -0.629  -1.617 -15.100  1.00  1.00           C  
ATOM     80  C   LYS A   7      -0.220  -1.765 -13.633  1.00  1.00           C  
ATOM     81  O   LYS A   7       0.416  -0.896 -13.042  1.00  1.00           O  
ATOM     82  CB  LYS A   7       0.389  -2.197 -16.084  1.00  1.00           C  
ATOM     83  CG  LYS A   7       1.580  -1.253 -16.260  1.00  1.00           C  
ATOM     84  CD  LYS A   7       1.503  -0.516 -17.599  1.00  1.00           C  
ATOM     85  CE  LYS A   7       2.776  -0.732 -18.418  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       3.911   0.003 -17.816  1.00  1.00           N  
ATOM     87  H   LYS A   7      -0.094   0.391 -15.244  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -1.566  -2.152 -15.253  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       0.738  -3.165 -15.724  1.00  1.00           H  
ATOM     90  HB3 LYS A   7      -0.089  -2.369 -17.048  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       1.601  -0.531 -15.444  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       2.510  -1.820 -16.207  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       0.639  -0.869 -18.162  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       1.355   0.550 -17.423  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       3.009  -1.796 -18.467  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       2.619  -0.393 -19.442  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       4.801  -0.435 -18.026  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       3.967   0.958 -18.152  1.00  1.00           H  
ATOM     99  N   PRO A   8      -0.607  -2.903 -13.052  1.00  1.00           N  
ATOM    100  CA  PRO A   8      -0.328  -3.252 -11.675  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.102  -3.759 -11.557  1.00  1.00           C  
ATOM    102  O   PRO A   8       1.468  -4.678 -12.287  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -1.330  -4.354 -11.340  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.365  -5.114 -12.734  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -1.357  -3.946 -13.717  1.00  1.00           C  
ATOM    106  HA  PRO A   8      -0.472  -2.395 -11.017  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.992  -4.985 -10.518  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -2.296  -3.904 -11.110  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -0.655  -5.870 -13.068  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.359  -5.545 -12.611  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.892  -4.235 -14.660  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -2.376  -3.599 -13.888  1.00  1.00           H  
ATOM    113  N   VAL A   9       1.871  -3.163 -10.658  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.252  -3.570 -10.466  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.351  -4.454  -9.221  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.677  -4.204  -8.223  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.157  -2.338 -10.398  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.219  -1.628 -11.752  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.697  -1.381  -9.297  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.565  -2.416 -10.067  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.546  -4.157 -11.337  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.163  -2.675 -10.151  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       3.466  -2.050 -12.418  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       4.026  -0.564 -11.614  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       5.208  -1.765 -12.189  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       4.556  -0.831  -8.912  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       2.971  -0.678  -9.707  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       3.237  -1.950  -8.490  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.197  -5.469  -9.320  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.392  -6.391  -8.214  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.159  -5.705  -7.081  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.079  -4.927  -7.331  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.115  -7.657  -8.677  1.00  1.00           C  
ATOM    134  CG  GLU A  10       4.147  -8.838  -8.769  1.00  1.00           C  
ATOM    135  CD  GLU A  10       3.651  -9.030 -10.204  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       2.612  -8.466 -10.581  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       4.386  -9.795 -10.938  1.00  1.00           O  
ATOM    138  H   GLU A  10       4.742  -5.665 -10.135  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.390  -6.655  -7.876  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       5.575  -7.483  -9.650  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.920  -7.896  -7.982  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       4.643  -9.747  -8.428  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       3.298  -8.670  -8.107  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       4.513 -10.679 -10.489  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.752  -6.019  -5.860  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.389  -5.443  -4.688  1.00  1.00           C  
ATOM    147  C   VAL A  11       6.090  -6.550  -3.898  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.712  -6.844  -2.765  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.359  -4.675  -3.856  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.031  -3.939  -2.695  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.560  -3.707  -4.731  1.00  1.00           C  
ATOM    152  H   VAL A  11       4.003  -6.653  -5.665  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.139  -4.733  -5.036  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.662  -5.399  -3.435  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       5.484  -3.018  -3.063  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       4.285  -3.700  -1.937  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       5.802  -4.574  -2.260  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       2.512  -3.730  -4.435  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       3.951  -2.697  -4.606  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       3.649  -4.004  -5.776  1.00  1.00           H  
ATOM    161  N   LYS A  12       7.099  -7.135  -4.527  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.856  -8.203  -3.897  1.00  1.00           C  
ATOM    163  C   LYS A  12       8.055  -7.876  -2.416  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.191  -6.710  -2.046  1.00  1.00           O  
ATOM    165  CB  LYS A  12       9.163  -8.451  -4.653  1.00  1.00           C  
ATOM    166  CG  LYS A  12       8.888  -8.891  -6.093  1.00  1.00           C  
ATOM    167  CD  LYS A  12       8.795 -10.415  -6.193  1.00  1.00           C  
ATOM    168  CE  LYS A  12       8.712 -10.864  -7.653  1.00  1.00           C  
ATOM    169  NZ  LYS A  12       9.783 -11.839  -7.957  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.400  -6.890  -5.449  1.00  1.00           H  
ATOM    171  HA  LYS A  12       7.261  -9.113  -3.973  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       9.765  -7.543  -4.655  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       9.744  -9.218  -4.140  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       7.958  -8.443  -6.442  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       9.682  -8.528  -6.745  1.00  1.00           H  
ATOM    176  HD2 LYS A  12       9.666 -10.868  -5.718  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       7.918 -10.766  -5.649  1.00  1.00           H  
ATOM    178  HE2 LYS A  12       7.738 -11.314  -7.846  1.00  1.00           H  
ATOM    179  HE3 LYS A  12       8.800 -10.000  -8.311  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      10.495 -11.445  -8.562  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      10.255 -12.159  -7.118  1.00  1.00           H  
ATOM    182  N   GLY A  13       8.066  -8.925  -1.607  1.00  1.00           N  
ATOM    183  CA  GLY A  13       8.246  -8.764  -0.174  1.00  1.00           C  
ATOM    184  C   GLY A  13       9.061  -9.920   0.409  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.909 -10.494  -0.274  1.00  1.00           O  
ATOM    186  H   GLY A  13       7.955  -9.870  -1.915  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       8.752  -7.820   0.028  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       7.274  -8.717   0.315  1.00  1.00           H  
ATOM    189  N   SER A  14       8.777 -10.228   1.666  1.00  1.00           N  
ATOM    190  CA  SER A  14       9.473 -11.305   2.349  1.00  1.00           C  
ATOM    191  C   SER A  14       9.302 -12.613   1.574  1.00  1.00           C  
ATOM    192  O   SER A  14      10.236 -13.081   0.925  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.964 -11.468   3.783  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.656 -12.825   4.089  1.00  1.00           O  
ATOM    195  H   SER A  14       8.086  -9.756   2.214  1.00  1.00           H  
ATOM    196  HA  SER A  14      10.521 -11.005   2.368  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.719 -11.101   4.479  1.00  1.00           H  
ATOM    198  HB3 SER A  14       8.075 -10.853   3.924  1.00  1.00           H  
ATOM    199  HG  SER A  14       7.689 -12.910   4.331  1.00  1.00           H  
ATOM    200  N   GLN A  15       8.101 -13.166   1.666  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.796 -14.410   0.981  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.337 -14.419   0.520  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.628 -15.406   0.709  1.00  1.00           O  
ATOM    204  CB  GLN A  15       8.095 -15.616   1.875  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.585 -16.805   1.046  1.00  1.00           C  
ATOM    206  CD  GLN A  15      10.085 -17.030   1.246  1.00  1.00           C  
ATOM    207  OE1 GLN A  15      10.854 -17.139   0.304  1.00  1.00           O  
ATOM    208  NE2 GLN A  15      10.458 -17.095   2.521  1.00  1.00           N  
ATOM    209  H   GLN A  15       7.346 -12.778   2.195  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.458 -14.435   0.116  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.850 -15.347   2.614  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       7.197 -15.897   2.425  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       8.038 -17.702   1.332  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.378 -16.627  -0.009  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       9.777 -16.998   3.246  1.00  1.00           H  
ATOM    216 HE22 GLN A  15      11.420 -17.240   2.754  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.931 -13.306  -0.075  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.570 -13.173  -0.564  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.503 -12.016  -1.563  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.629 -10.854  -1.182  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.592 -13.034   0.604  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.398 -13.976   0.435  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.372 -13.767   1.550  1.00  1.00           C  
ATOM    224  CE  LYS A  16       1.683 -14.658   2.755  1.00  1.00           C  
ATOM    225  NZ  LYS A  16       1.483 -13.911   4.017  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.514 -12.508  -0.224  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.319 -14.096  -1.087  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       4.104 -13.255   1.541  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       3.241 -12.004   0.669  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       1.928 -13.802  -0.534  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.742 -15.010   0.441  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       1.372 -12.721   1.858  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       0.373 -13.990   1.177  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       1.039 -15.537   2.740  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       2.711 -15.015   2.695  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16       0.728 -14.298   4.572  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16       2.313 -13.923   4.600  1.00  1.00           H  
ATOM    238  N   THR A  17       4.304 -12.375  -2.823  1.00  1.00           N  
ATOM    239  CA  THR A  17       4.219 -11.382  -3.880  1.00  1.00           C  
ATOM    240  C   THR A  17       2.813 -10.780  -3.933  1.00  1.00           C  
ATOM    241  O   THR A  17       1.821 -11.504  -3.871  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.645 -12.047  -5.190  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.952 -12.545  -4.917  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.860 -11.035  -6.317  1.00  1.00           C  
ATOM    245  H   THR A  17       4.203 -13.323  -3.125  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.905 -10.569  -3.644  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.931 -12.814  -5.487  1.00  1.00           H  
ATOM    248  HG1 THR A  17       6.505 -11.835  -4.482  1.00  1.00           H  
ATOM    249 HG21 THR A  17       5.885 -10.664  -6.282  1.00  1.00           H  
ATOM    250 HG22 THR A  17       4.681 -11.518  -7.278  1.00  1.00           H  
ATOM    251 HG23 THR A  17       4.168 -10.201  -6.195  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.773  -9.460  -4.048  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.505  -8.753  -4.111  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.601  -7.635  -5.151  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.516  -6.815  -5.103  1.00  1.00           O  
ATOM    256  CB  VAL A  18       1.120  -8.244  -2.720  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.255  -7.574  -2.742  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       1.162  -9.376  -1.691  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.584  -8.878  -4.098  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.746  -9.466  -4.431  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.854  -7.494  -2.423  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.878  -8.048  -3.501  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.727  -7.681  -1.766  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.140  -6.516  -2.976  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       2.137  -9.863  -1.727  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       0.997  -8.967  -0.694  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.383 -10.104  -1.919  1.00  1.00           H  
ATOM    268  N   MET A  19       0.643  -7.638  -6.066  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.608  -6.634  -7.116  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.452  -5.570  -6.822  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.565  -5.895  -6.410  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.299  -7.306  -8.455  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.138  -7.830  -8.487  1.00  1.00           C  
ATOM    274  SD  MET A  19      -1.209  -9.360  -9.404  1.00  1.00           S  
ATOM    275  CE  MET A  19      -2.925  -9.787  -9.161  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.098  -8.309  -6.098  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.598  -6.179  -7.119  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.449  -6.594  -9.267  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.994  -8.129  -8.622  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.499  -7.988  -7.471  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.793  -7.090  -8.947  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -2.999 -10.611  -8.451  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -3.463  -8.923  -8.772  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -3.363 -10.088 -10.113  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.069  -4.322  -7.046  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -0.973  -3.208  -6.810  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.260  -2.451  -8.108  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.362  -1.963  -8.791  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.275  -2.266  -5.828  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.864  -0.854  -5.794  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.944  -0.586  -5.011  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.308   0.132  -6.547  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.490   0.724  -4.980  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.855   1.443  -6.516  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.935   1.711  -5.733  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.838  -4.066  -7.381  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -1.902  -3.623  -6.421  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.329  -2.695  -4.827  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.781  -2.201  -6.090  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.389  -1.377  -4.408  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.557  -0.082  -7.174  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.355   0.938  -4.353  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.410   2.234  -7.120  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.355   2.716  -5.709  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.551  -2.364  -8.437  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.048  -1.693  -9.619  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.268  -0.218  -9.314  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.778   0.104  -8.243  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.370  -2.388  -9.937  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.894  -2.638  -8.468  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.632  -2.926  -7.657  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.353  -1.799 -10.451  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.027  -1.770 -10.549  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.165  -3.339 -10.430  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.422  -1.796  -8.022  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.546  -3.509  -8.541  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.693  -2.470  -6.669  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.486  -4.003  -7.570  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.882   0.650 -10.250  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.026   2.093 -10.100  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.417   2.532 -10.593  1.00  1.00           C  
ATOM    322  O   HIS A  22      -4.995   3.476 -10.057  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.856   2.787 -10.812  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.644   3.112  -9.969  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.495   2.419 -10.049  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.434   4.086  -9.022  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.382   2.940  -9.186  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.859   3.972  -8.526  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.471   0.293 -11.101  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -2.958   2.334  -9.015  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.519   2.123 -11.642  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.235   3.743 -11.240  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.643   1.628 -10.673  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.173   4.838  -8.707  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.407   2.563  -9.043  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.908   1.827 -11.602  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.213   2.134 -12.165  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.227   2.294 -11.030  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.913   3.307 -10.907  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.613   1.038 -13.154  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.432   1.061 -12.033  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.128   3.079 -12.702  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -5.820   0.292 -13.211  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -7.535   0.563 -12.817  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -6.770   1.477 -14.139  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.307   1.257 -10.194  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.196   1.195  -9.054  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.798   2.257  -8.038  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.493   2.421  -7.038  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.003  -0.208  -8.483  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.338  -1.029  -9.612  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.516   0.051 -10.310  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.232   1.343  -9.357  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.350  -0.214  -7.610  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -8.977  -0.633  -8.238  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.809  -1.980  -9.675  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.343  -1.118 -10.026  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.541   0.164  -9.836  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.398  -0.198 -11.365  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.694   2.955  -8.305  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.188   4.003  -7.426  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.819   5.246  -8.256  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.819   5.904  -7.973  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.032   3.435  -6.590  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.342   2.233  -5.729  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.184   0.978  -6.160  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.810   2.138  -4.440  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.538   0.134  -5.179  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.933   0.798  -4.094  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.185   2.751  -9.154  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.007   4.290  -6.728  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.215   3.144  -7.291  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.666   4.245  -5.919  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.846   0.729  -7.088  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.049   2.990  -3.785  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.507  -0.964  -5.260  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.643   5.526  -9.255  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.412   6.673 -10.117  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.331   7.829  -9.720  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.394   8.843 -10.414  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.603   6.300 -11.589  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -6.620   7.548 -12.473  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -6.109   7.231 -13.880  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -5.253   6.349 -14.044  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -6.636   7.936 -14.823  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.454   4.986  -9.479  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.371   6.954  -9.953  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -5.800   5.635 -11.907  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.537   5.751 -11.710  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -7.635   7.943 -12.531  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -6.001   8.325 -12.024  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -6.089   8.758 -14.981  1.00  1.00           H  
ATOM    393  N   LYS A  27      -8.022   7.638  -8.606  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.935   8.653  -8.108  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.483   9.102  -6.717  1.00  1.00           C  
ATOM    396  O   LYS A  27      -9.061  10.021  -6.139  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.377   8.143  -8.152  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -11.105   8.662  -9.394  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -11.912   9.922  -9.070  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -13.398   9.595  -8.911  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -14.208  10.389  -9.861  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.965   6.810  -8.048  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.875   9.506  -8.783  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.382   7.053  -8.152  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.907   8.464  -7.255  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.381   8.882 -10.179  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -11.769   7.890  -9.780  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -11.535  10.374  -8.153  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -11.780  10.656  -9.865  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -13.563   8.531  -9.084  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -13.715   9.804  -7.889  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -15.203  10.252  -9.719  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -14.033  11.384  -9.769  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.454   8.432  -6.220  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.918   8.750  -4.907  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.632   9.562  -5.070  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.654   9.077  -5.637  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.717   7.467  -4.099  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.307   7.785  -2.659  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.974   6.595  -4.132  1.00  1.00           C  
ATOM    421  H   VAL A  28      -6.990   7.686  -6.696  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.657   9.363  -4.390  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.906   6.904  -4.561  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -7.086   7.443  -1.976  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.372   7.276  -2.427  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -6.173   8.861  -2.548  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.650   6.902  -3.333  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.472   6.713  -5.094  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -7.696   5.551  -3.991  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.673  10.785  -4.562  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.523  11.669  -4.643  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.232  10.884  -4.407  1.00  1.00           C  
ATOM    433  O   GLU A  29      -3.153  10.076  -3.482  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.650  12.827  -3.651  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.730  14.169  -4.382  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -3.336  14.764  -4.591  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -2.757  15.330  -3.651  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -2.855  14.623  -5.779  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.472  11.173  -4.102  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.534  12.066  -5.659  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.540  12.689  -3.038  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.794  12.828  -2.976  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -5.220  14.033  -5.347  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.344  14.863  -3.809  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -2.922  13.666  -6.063  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.252  11.147  -5.259  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.968  10.475  -5.154  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.488  10.579  -3.705  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.302   9.565  -3.034  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.054  11.050  -6.136  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.595  11.374  -7.817  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.324  11.805  -6.008  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -1.136   9.434  -5.432  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.446  11.982  -5.728  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       0.893  10.358  -6.213  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.301  11.815  -3.264  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.154  12.065  -1.907  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.548  11.097  -0.952  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.105  10.402  -0.176  1.00  1.00           O  
ATOM    460  CB  VAL A  31      -0.071  13.534  -1.543  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.540  13.924  -1.718  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.408  13.824  -0.119  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.454  12.634  -3.817  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.226  11.870  -1.879  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.522  14.143  -2.225  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -2.130  13.486  -0.913  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.633  15.009  -1.688  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.902  13.554  -2.677  1.00  1.00           H  
ATOM    469 HG21 VAL A  31      -0.439  14.137   0.492  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       0.850  12.923   0.307  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.153  14.619  -0.141  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.870  11.084  -1.040  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.668  10.214  -0.194  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.959   8.874   0.012  1.00  1.00           C  
ATOM    475  O   THR A  32      -2.090   8.253   1.066  1.00  1.00           O  
ATOM    476  CB  THR A  32      -4.053  10.077  -0.828  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.362  11.395  -1.275  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -5.141   9.769   0.202  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.394  11.653  -1.674  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.761  10.680   0.787  1.00  1.00           H  
ATOM    481  HB  THR A  32      -4.045   9.330  -1.622  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -5.340  11.470  -1.468  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.676  10.685   0.452  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -5.840   9.042  -0.214  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -4.683   9.358   1.102  1.00  1.00           H  
ATOM    486  N   CYS A  33      -1.222   8.467  -1.012  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.492   7.212  -0.957  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.003   7.529  -0.889  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.704   7.068   0.009  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.831   6.308  -2.144  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.997   4.999  -1.621  1.00  1.00           S  
ATOM    492  H   CYS A  33      -1.121   8.978  -1.866  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.821   6.698  -0.053  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.271   6.899  -2.947  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.079   5.858  -2.540  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.456   8.322  -1.861  1.00  1.00           N  
ATOM    497  CA  HIS A  34       2.852   8.733  -1.961  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.103   9.950  -1.053  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.223  11.074  -1.534  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.196   8.966  -3.440  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.172   7.754  -4.342  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.170   6.865  -4.379  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.234   7.313  -5.244  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.865   5.908  -5.269  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.680   6.136  -5.833  1.00  1.00           N  
ATOM    506  H   HIS A  34       0.805   8.653  -2.558  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.484   7.894  -1.591  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.465   9.703  -3.848  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.220   9.402  -3.487  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.014   6.927  -3.813  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.279   7.815  -5.465  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.510   5.046  -5.503  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.175   9.683   0.252  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.409  10.712   1.259  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.603  11.589   0.840  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.421  11.170   0.022  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.570  10.038   2.630  1.00  1.00           C  
ATOM    518  CG  HIS A  35       4.860   9.290   2.872  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.056   9.884   2.827  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.101   7.968   3.164  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.005   8.969   3.081  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.470   7.769   3.296  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.064   8.727   0.557  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.507  11.362   1.301  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.489  10.830   3.411  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.732   9.315   2.755  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.198  10.873   2.630  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.330   7.191   3.275  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.085   9.184   3.108  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.663  12.779   1.418  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.740  13.706   1.113  1.00  1.00           C  
ATOM    532  C   LEU A  36       6.961  13.361   1.968  1.00  1.00           C  
ATOM    533  O   LEU A  36       6.822  12.842   3.074  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.264  15.151   1.275  1.00  1.00           C  
ATOM    535  CG  LEU A  36       3.802  15.421   0.913  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       2.970  15.701   2.165  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       3.691  16.550  -0.114  1.00  1.00           C  
ATOM    538  H   LEU A  36       3.994  13.112   2.082  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.002  13.569   0.064  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.423  15.451   2.311  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       5.895  15.791   0.658  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.394  14.523   0.449  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       3.540  15.421   3.051  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       2.728  16.763   2.211  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       2.049  15.120   2.127  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       3.484  17.489   0.400  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.628  16.635  -0.664  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       2.881  16.330  -0.809  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.130  13.664   1.422  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.375  13.392   2.121  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.183  14.686   2.234  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.648  15.222   1.229  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.138  12.270   1.414  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.529  12.085   2.023  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.345  10.962   1.448  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.234  14.086   0.521  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.121  13.048   3.123  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.265  12.558   0.370  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      11.662  11.042   2.312  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.286  12.359   1.289  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      11.628  12.721   2.902  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       8.319  11.167   1.756  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       9.343  10.513   0.455  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       9.807  10.276   2.157  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.327  15.151   3.466  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.072  16.372   3.724  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.524  17.494   2.841  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.288  18.291   2.298  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.555  16.192   3.394  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.377  15.487   4.475  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.497  15.978   5.607  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      13.915  14.373   4.111  1.00  1.00           O  
ATOM    573  H   ASP A  38       9.946  14.709   4.278  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.934  16.572   4.786  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.640  15.625   2.467  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.992  17.173   3.208  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.606  14.093   4.777  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.204  17.521   2.724  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.545  18.533   1.915  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.058  18.503   0.474  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.106  19.536  -0.192  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.590  16.869   3.168  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.468  18.366   1.925  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.719  19.518   2.347  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.429  17.309   0.036  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.937  17.132  -1.314  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.219  15.953  -1.973  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.638  14.806  -1.828  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.460  16.994  -1.299  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.119  18.091  -2.138  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.608  18.214  -1.809  1.00  1.00           C  
ATOM    592  CE  LYS A  40      14.443  17.282  -2.689  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      14.712  16.008  -1.985  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.387  16.474   0.585  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.701  18.037  -1.873  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.825  17.047  -0.273  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.744  16.015  -1.686  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.994  17.868  -3.197  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.622  19.043  -1.952  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      13.932  19.244  -1.954  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      13.773  17.973  -0.759  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      13.915  17.083  -3.622  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      15.383  17.765  -2.951  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      14.349  15.209  -2.493  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      15.705  15.847  -1.857  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.148  16.276  -2.684  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.368  15.258  -3.367  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.293  14.268  -4.078  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.125  14.665  -4.892  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.382  15.891  -4.351  1.00  1.00           C  
ATOM    611  CG  GLU A  41       7.082  16.914  -5.247  1.00  1.00           C  
ATOM    612  CD  GLU A  41       6.340  17.078  -6.575  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       6.788  16.552  -7.605  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       5.260  17.781  -6.512  1.00  1.00           O  
ATOM    615  H   GLU A  41       7.814  17.212  -2.798  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.811  14.746  -2.582  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       5.927  15.114  -4.966  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       5.575  16.375  -3.801  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       7.136  17.875  -4.735  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       8.107  16.595  -5.437  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       4.535  17.343  -7.044  1.00  1.00           H  
ATOM    622  N   SER A  42       8.117  12.998  -3.744  1.00  1.00           N  
ATOM    623  CA  SER A  42       8.925  11.948  -4.341  1.00  1.00           C  
ATOM    624  C   SER A  42       8.034  10.781  -4.770  1.00  1.00           C  
ATOM    625  O   SER A  42       6.919  10.599  -4.286  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.003  11.464  -3.369  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.792  10.416  -3.926  1.00  1.00           O  
ATOM    628  H   SER A  42       7.438  12.683  -3.081  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.399  12.407  -5.208  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.649  12.299  -3.098  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.532  11.114  -2.450  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.531  10.173  -3.297  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.558   9.984  -5.703  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.840   8.836  -6.218  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.810   7.691  -6.472  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.871   7.202  -7.599  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.114   9.225  -7.502  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.081  10.309  -7.306  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.483  11.644  -7.177  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.722   9.979  -7.254  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.526  12.649  -6.996  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.764  10.985  -7.073  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.166  12.319  -6.944  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.233  13.299  -6.768  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.479  10.178  -6.069  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.104   8.518  -5.478  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       7.851   9.573  -8.226  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.619   8.341  -7.904  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.532  11.898  -7.217  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.411   8.950  -7.353  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.836  13.679  -6.897  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.715  10.730  -7.033  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.485  13.941  -6.100  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.538   7.290  -5.440  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.495   6.205  -5.575  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.858   4.905  -5.079  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.021   4.924  -4.177  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.775   6.554  -4.814  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.483   7.693  -4.526  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.732   6.102  -6.634  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.810   5.989  -3.883  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.641   6.301  -5.425  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.786   7.621  -4.593  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.278   3.807  -5.690  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.759   2.500  -5.322  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.608   2.427  -3.801  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.435   2.963  -3.065  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.636   1.391  -5.907  1.00  1.00           C  
ATOM    669  CG  LYS A  45       9.888   0.618  -6.995  1.00  1.00           C  
ATOM    670  CD  LYS A  45      10.604  -0.693  -7.326  1.00  1.00           C  
ATOM    671  CE  LYS A  45       9.778  -1.538  -8.298  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      10.648  -2.490  -9.024  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.959   3.800  -6.423  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.772   2.402  -5.773  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      11.546   1.823  -6.324  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.942   0.708  -5.115  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       8.871   0.408  -6.663  1.00  1.00           H  
ATOM    678  HG3 LYS A  45       9.810   1.230  -7.893  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      11.580  -0.479  -7.762  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      10.781  -1.256  -6.409  1.00  1.00           H  
ATOM    681  HE2 LYS A  45       9.008  -2.083  -7.753  1.00  1.00           H  
ATOM    682  HE3 LYS A  45       9.267  -0.889  -9.009  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      10.630  -3.415  -8.608  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      10.368  -2.599  -9.993  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.546   1.759  -3.376  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.276   1.608  -1.956  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.547   1.096  -1.277  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.852   1.483  -0.150  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.082   0.685  -1.702  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.867   1.318  -0.489  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.878   1.326  -3.981  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.008   2.596  -1.582  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.570   0.508  -2.648  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.453  -0.279  -1.355  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.255   0.233  -1.991  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.486  -0.336  -1.471  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.709   0.365  -2.067  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.615  -0.290  -2.581  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.000  -0.077  -2.907  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.504  -0.245  -0.385  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.525  -1.401  -1.702  1.00  1.00           H  
ATOM    702  N   SER A  48      12.695   1.687  -1.979  1.00  1.00           N  
ATOM    703  CA  SER A  48      13.791   2.484  -2.503  1.00  1.00           C  
ATOM    704  C   SER A  48      15.044   2.275  -1.650  1.00  1.00           C  
ATOM    705  O   SER A  48      14.948   1.934  -0.472  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.420   3.967  -2.548  1.00  1.00           C  
ATOM    707  OG  SER A  48      12.149   4.219  -1.955  1.00  1.00           O  
ATOM    708  H   SER A  48      11.954   2.211  -1.559  1.00  1.00           H  
ATOM    709  HA  SER A  48      13.953   2.119  -3.517  1.00  1.00           H  
ATOM    710  HB2 SER A  48      14.184   4.547  -2.029  1.00  1.00           H  
ATOM    711  HB3 SER A  48      13.411   4.307  -3.584  1.00  1.00           H  
ATOM    712  HG  SER A  48      11.424   3.832  -2.524  1.00  1.00           H  
ATOM    713  N   SER A  49      16.191   2.488  -2.278  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.461   2.328  -1.592  1.00  1.00           C  
ATOM    715  C   SER A  49      17.578   3.352  -0.461  1.00  1.00           C  
ATOM    716  O   SER A  49      17.924   4.508  -0.699  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.634   2.474  -2.563  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.390   1.271  -2.672  1.00  1.00           O  
ATOM    719  H   SER A  49      16.260   2.765  -3.237  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.447   1.315  -1.191  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.258   2.756  -3.546  1.00  1.00           H  
ATOM    722  HB3 SER A  49      19.284   3.282  -2.227  1.00  1.00           H  
ATOM    723  HG  SER A  49      20.365   1.470  -2.572  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.282   2.890   0.745  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.349   3.751   1.914  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.974   3.894   2.569  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.863   3.889   3.795  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.001   1.948   0.930  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      18.058   3.340   2.632  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.722   4.734   1.625  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.961   4.017   1.725  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.598   4.161   2.207  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.217   2.885   2.960  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.949   2.428   3.836  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.623   4.463   1.066  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.205   5.913   0.114  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.060   4.020   0.729  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.592   5.022   2.876  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.539   3.597   0.410  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.629   4.657   1.469  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.060   2.336   2.589  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.533   1.117   3.193  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.118  -0.114   2.477  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.409  -0.794   1.737  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.998   1.183   3.185  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.370   2.448   3.721  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.348   2.744   5.024  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.737   3.487   3.082  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.727   3.923   5.191  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.329   4.425   4.023  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.524   2.782   1.858  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.869   1.087   4.254  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.657   1.058   2.131  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.618   0.332   3.796  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.745   2.155   5.754  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.579   3.564   1.995  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.567   4.410   6.165  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.396  -0.359   2.725  1.00  1.00           N  
ATOM    759  CA  ASP A  53      14.073  -1.491   2.115  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.739  -2.331   3.207  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.927  -2.638   3.121  1.00  1.00           O  
ATOM    762  CB  ASP A  53      15.162  -1.025   1.146  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.309  -0.244   1.791  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.086   0.656   2.613  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      17.490  -0.598   1.411  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.966   0.199   3.328  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.294  -2.039   1.584  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.575  -1.898   0.641  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.703  -0.401   0.380  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      17.802  -0.006   0.668  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.945  -2.678   4.209  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.442  -3.476   5.317  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.296  -4.308   5.895  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.589  -3.856   6.794  1.00  1.00           O  
ATOM    775  CB  ASP A  54      14.991  -2.586   6.433  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.500  -2.694   6.665  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.954  -3.296   7.649  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      17.231  -2.122   5.769  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.980  -2.423   4.271  1.00  1.00           H  
ATOM    780  HA  ASP A  54      15.233  -4.094   4.892  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.748  -1.548   6.204  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.478  -2.836   7.362  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.034  -2.508   4.868  1.00  1.00           H  
ATOM    784  N   LEU A  55      13.149  -5.509   5.356  1.00  1.00           N  
ATOM    785  CA  LEU A  55      12.101  -6.409   5.807  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.686  -7.402   6.813  1.00  1.00           C  
ATOM    787  O   LEU A  55      12.114  -8.467   7.043  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.415  -7.075   4.613  1.00  1.00           C  
ATOM    789  CG  LEU A  55      12.336  -7.795   3.626  1.00  1.00           C  
ATOM    790  CD1 LEU A  55      11.817  -9.201   3.318  1.00  1.00           C  
ATOM    791  CD2 LEU A  55      12.535  -6.966   2.356  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.729  -5.869   4.625  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.349  -5.805   6.315  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      10.687  -7.793   4.991  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.857  -6.313   4.068  1.00  1.00           H  
ATOM    796  HG  LEU A  55      13.315  -7.908   4.093  1.00  1.00           H  
ATOM    797 HD11 LEU A  55      12.370  -9.616   2.475  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      11.954  -9.838   4.191  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      10.758  -9.150   3.067  1.00  1.00           H  
ATOM    800 HD21 LEU A  55      13.558  -7.085   2.000  1.00  1.00           H  
ATOM    801 HD22 LEU A  55      11.841  -7.307   1.587  1.00  1.00           H  
ATOM    802 HD23 LEU A  55      12.346  -5.915   2.575  1.00  1.00           H  
ATOM    803  N   THR A  56      13.818  -7.019   7.384  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.487  -7.863   8.360  1.00  1.00           C  
ATOM    805  C   THR A  56      14.211  -7.360   9.778  1.00  1.00           C  
ATOM    806  O   THR A  56      14.600  -8.000  10.754  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.975  -7.905   8.008  1.00  1.00           C  
ATOM    808  OG1 THR A  56      16.336  -9.272   8.185  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.838  -7.157   9.026  1.00  1.00           C  
ATOM    810  H   THR A  56      14.276  -6.152   7.191  1.00  1.00           H  
ATOM    811  HA  THR A  56      14.068  -8.867   8.290  1.00  1.00           H  
ATOM    812  HB  THR A  56      16.147  -7.528   7.000  1.00  1.00           H  
ATOM    813  HG1 THR A  56      17.306  -9.399   7.980  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.625  -7.530  10.028  1.00  1.00           H  
ATOM    815 HG22 THR A  56      17.892  -7.316   8.796  1.00  1.00           H  
ATOM    816 HG23 THR A  56      16.614  -6.091   8.980  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.543  -6.218   9.847  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.211  -5.622  11.130  1.00  1.00           C  
ATOM    819  C   ALA A  57      11.900  -6.220  11.642  1.00  1.00           C  
ATOM    820  O   ALA A  57      11.818  -6.655  12.790  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.139  -4.100  10.983  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.231  -5.704   9.049  1.00  1.00           H  
ATOM    823  HA  ALA A  57      14.011  -5.869  11.828  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      13.552  -3.629  11.875  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      13.715  -3.792  10.110  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      12.100  -3.796  10.858  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.906  -6.224  10.766  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.602  -6.762  11.115  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.729  -5.642  11.685  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.503  -5.729  11.652  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.752  -7.963  12.051  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.575  -8.929  11.896  1.00  1.00           C  
ATOM    833  CD  LYS A  58       8.700  -9.740  10.604  1.00  1.00           C  
ATOM    834  CE  LYS A  58       7.815 -10.988  10.653  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       8.409 -12.010  11.544  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.981  -5.868   9.834  1.00  1.00           H  
ATOM    837  HA  LYS A  58       9.142  -7.125  10.196  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.685  -8.483  11.837  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       9.810  -7.618  13.084  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.539  -9.603  12.751  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       7.640  -8.370  11.889  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       8.416  -9.122   9.753  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       9.739 -10.033  10.453  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       6.820 -10.721  11.009  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       7.696 -11.396   9.650  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       7.811 -12.823  11.642  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       9.302 -12.343  11.198  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.396  -4.617  12.195  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.696  -3.482  12.771  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.668  -2.310  12.919  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.723  -2.448  13.536  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.012  -3.882  14.080  1.00  1.00           C  
ATOM    853  CG  LYS A  59       9.031  -4.409  15.093  1.00  1.00           C  
ATOM    854  CD  LYS A  59       8.439  -4.438  16.503  1.00  1.00           C  
ATOM    855  CE  LYS A  59       8.427  -5.863  17.062  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       8.167  -5.845  18.519  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.393  -4.554  12.218  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.910  -3.193  12.073  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       7.488  -3.023  14.499  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       7.261  -4.647  13.883  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       9.349  -5.411  14.806  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       9.920  -3.777  15.081  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       9.019  -3.791  17.159  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       7.423  -4.043  16.483  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       7.661  -6.452  16.558  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       9.383  -6.346  16.863  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       7.542  -6.591  18.803  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       9.019  -5.955  19.058  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.278  -1.182  12.343  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.102   0.013  12.402  1.00  1.00           C  
ATOM    871  C   GLY A  60       9.812   0.939  11.220  1.00  1.00           C  
ATOM    872  O   GLY A  60       8.946   0.647  10.396  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.418  -1.078  11.843  1.00  1.00           H  
ATOM    874  HA2 GLY A  60       9.915   0.541  13.337  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.156  -0.267  12.399  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.552   2.037  11.173  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.385   3.007  10.105  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.212   2.601   8.884  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.425   3.405   7.977  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.760   4.413  10.578  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.099   4.403  11.319  1.00  1.00           C  
ATOM    882  CD  GLU A  61      12.702   5.808  11.379  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      13.119   6.258  12.456  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.730   6.438  10.253  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.254   2.267  11.847  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.324   2.985   9.857  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      10.819   5.085   9.721  1.00  1.00           H  
ATOM    888  HB3 GLU A  61       9.980   4.800  11.233  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      11.956   4.022  12.329  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.791   3.727  10.817  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      12.452   7.389  10.386  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.656   1.352   8.899  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.455   0.829   7.804  1.00  1.00           C  
ATOM    894  C   LYS A  62      11.962  -0.573   7.442  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.762  -1.465   7.165  1.00  1.00           O  
ATOM    896  CB  LYS A  62      13.944   0.886   8.152  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.371   2.312   8.506  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.659   2.696   7.776  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.587   3.501   8.689  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      17.079   4.710   7.991  1.00  1.00           N  
ATOM    901  H   LYS A  62      11.479   0.705   9.639  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.300   1.482   6.945  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.151   0.222   8.992  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.533   0.525   7.309  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.576   3.010   8.240  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.520   2.395   9.583  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.170   1.796   7.435  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.418   3.282   6.889  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      16.055   3.788   9.596  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      17.431   2.883   8.996  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      16.569   4.887   7.133  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      16.988   5.542   8.564  1.00  1.00           H  
ATOM    913  N   SER A  63      10.646  -0.724   7.457  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.035  -2.003   7.134  1.00  1.00           C  
ATOM    915  C   SER A  63       8.844  -1.793   6.196  1.00  1.00           C  
ATOM    916  O   SER A  63       8.120  -0.806   6.319  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.591  -2.737   8.400  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.535  -4.147   8.208  1.00  1.00           O  
ATOM    919  H   SER A  63      10.001   0.006   7.683  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.817  -2.578   6.636  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.281  -2.508   9.212  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.610  -2.373   8.705  1.00  1.00           H  
ATOM    923  HG  SER A  63       9.110  -4.584   9.001  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.679  -2.736   5.281  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.588  -2.667   4.324  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.472  -3.619   4.758  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.830  -4.286   3.950  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.102  -2.928   2.907  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.088  -2.727   1.778  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.734  -1.247   1.616  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.594  -3.342   0.471  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.272  -3.536   5.188  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.200  -1.648   4.344  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       8.954  -2.273   2.724  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.471  -3.952   2.858  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.170  -3.250   2.046  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       7.526  -0.635   2.047  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       6.629  -1.013   0.556  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       5.795  -1.040   2.128  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       6.951  -3.027  -0.351  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.614  -3.009   0.284  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       7.575  -4.429   0.551  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.253  -3.668   6.074  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.232  -4.522   6.646  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.384  -3.726   7.629  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.174  -3.925   7.713  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.893  -5.708   7.341  1.00  1.00           C  
ATOM    948  CG  TYR A  65       5.023  -6.353   8.393  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       4.086  -7.326   8.026  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.154  -5.977   9.735  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.279  -7.924   9.002  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.347  -6.574  10.711  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.409  -7.548  10.344  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.623  -8.129  11.295  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.808  -3.099   6.697  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.591  -4.892   5.846  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.142  -6.457   6.589  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.814  -5.366   7.813  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.986  -7.617   6.991  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.877  -5.226  10.018  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.556  -8.675   8.719  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.447  -6.285  11.747  1.00  1.00           H  
ATOM    963  HH  TYR A  65       3.129  -8.559  11.989  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.023  -2.822   8.374  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.326  -2.003   9.346  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.796  -0.744   8.676  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.144   0.056   9.344  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.277  -1.651  10.486  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.648  -0.778  11.547  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.895  -1.359  12.575  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.818   0.610  11.502  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.313  -0.550  13.558  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.236   1.419  12.486  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.483   0.839  13.514  1.00  1.00           C  
ATOM    975  OH  TYR A  66       2.916   1.626  14.472  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.020  -2.697   8.267  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.486  -2.570   9.748  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.619  -2.574  10.954  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.139  -1.128  10.073  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.763  -2.430  12.609  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.399   1.058  10.710  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.732  -0.998  14.351  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.368   2.490  12.452  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.073   1.289  14.785  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.081  -0.591   7.391  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.622   0.576   6.656  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.704   0.128   5.518  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.231   0.952   4.736  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.822   1.392   6.170  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.781   1.696   7.323  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.546   0.677   5.029  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.612  -1.247   6.854  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.050   1.195   7.347  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.448   2.341   5.787  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       6.059   2.750   7.296  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       5.291   1.475   8.271  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.675   1.081   7.224  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       5.171  -0.343   4.943  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.367   1.209   4.095  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       6.616   0.654   5.235  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.478  -1.176   5.460  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.624  -1.743   4.430  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.249  -2.053   5.027  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.780  -1.683   4.466  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.296  -2.969   3.810  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.254  -3.971   3.307  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.251  -2.561   2.686  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.866  -1.840   6.100  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.506  -0.992   3.650  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.884  -3.459   4.587  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       1.721  -4.657   2.600  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.855  -4.534   4.150  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.444  -3.434   2.812  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       3.899  -1.758   3.035  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       3.859  -3.418   2.396  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       2.675  -2.217   1.827  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.273  -2.737   6.171  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.937  -3.124   6.888  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.285  -2.053   7.938  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.152  -1.214   7.701  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.745  -4.535   7.463  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.224  -5.591   6.515  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.081  -5.814   6.333  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.882  -6.480   5.700  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.230  -6.804   5.439  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69       0.050  -7.252   5.016  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.167  -3.000   6.560  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.772  -3.165   6.153  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69      -0.026  -4.462   8.312  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.730  -4.884   7.848  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.822  -5.301   6.807  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -1.975  -6.568   5.605  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.203  -7.194   5.099  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.593  -2.120   9.066  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.821  -1.169  10.141  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.097  -0.377   9.853  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -2.049   0.674   9.216  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.405  -0.266  10.292  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.111  -2.806   9.251  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.955  -1.736  11.062  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       1.229  -0.840  10.716  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.695   0.118   9.314  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.164   0.566  10.953  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.209  -0.911  10.337  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.497  -0.266  10.139  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.809   0.666  11.311  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.973   0.879  11.646  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.616  -1.301  10.007  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -6.950  -0.627   9.681  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -7.974  -0.872  10.790  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -8.856   0.308  10.935  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -9.530   0.615  12.064  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -9.430  -0.171  13.157  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71     -10.290   1.694  12.082  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.240  -1.766  10.854  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.388   0.294   9.210  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -5.364  -2.016   9.224  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.707  -1.864  10.936  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -6.798   0.445   9.551  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -7.333  -1.011   8.735  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -8.570  -1.755  10.558  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -7.462  -1.072  11.731  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -8.958   0.916  10.148  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.748   1.196  11.903  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.895   2.100  13.031  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.495   3.526  12.646  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.391   3.848  11.463  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.805   1.017  11.625  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.927   2.090  13.378  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.276   1.757  13.860  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.282   4.343  13.667  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.896   5.727  13.450  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.405   5.817  13.121  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.562   5.733  14.013  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.243   6.590  14.665  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -3.282   8.073  14.291  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -1.906   8.719  14.467  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -1.284   9.132  13.478  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -1.488   8.787  15.686  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.368   4.074  14.626  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.484   6.061  12.595  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -4.209   6.287  15.067  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.506   6.429  15.452  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -3.609   8.183  13.257  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -4.013   8.589  14.914  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -2.245   9.023  16.295  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -1.124   5.988  11.837  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.252   6.090  11.379  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.527   7.524  10.923  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.401   8.268  10.608  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.539   5.037  10.307  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.323   3.581  10.722  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.562   2.634   9.545  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.189   3.221  11.931  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.815   6.055  11.118  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       0.896   5.868  12.230  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74      -0.092   5.245   9.443  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.573   5.152   9.981  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.717   3.462  11.024  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       0.575   3.204   8.616  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       1.520   2.129   9.673  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74      -0.236   1.893   9.506  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       0.555   3.103  12.810  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       1.717   2.288  11.736  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       1.912   4.017  12.110  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.806   7.869  10.901  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.215   9.201  10.488  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.456   9.592   9.219  1.00  1.00           C  
ATOM   1109  O   LYS A  75       1.166  10.768   9.003  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.737   9.272  10.342  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.380   9.868  11.596  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.334   8.867  12.251  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       5.942   9.445  13.530  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       5.087   9.134  14.698  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.555   7.258  11.158  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       1.935   9.890  11.285  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.136   8.274  10.163  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.994   9.879   9.473  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       4.925  10.775  11.333  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.605  10.156  12.305  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       4.797   7.947  12.483  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       6.128   8.605  11.553  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       6.940   9.035  13.684  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       6.052  10.525  13.431  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       5.548   9.349  15.575  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       4.220   9.660  14.685  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.157   8.585   8.412  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.437   8.809   7.170  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.831   7.952   7.150  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.481   7.775   8.179  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.344   8.555   5.964  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.693   9.226   6.057  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.874   8.519   6.197  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.036  10.546   6.029  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.876   9.384   6.250  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.354  10.640   6.146  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.397   7.631   8.595  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.155   9.861   7.158  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.491   7.481   5.852  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.838   8.902   5.063  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       3.957   7.524   6.249  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.343  11.382   5.926  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.932   9.136   6.358  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.144   7.444   5.967  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.322   6.610   5.799  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.946   5.283   5.138  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.689   5.234   3.937  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.358   7.411   5.008  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.449   8.649   5.707  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.764   6.818   5.117  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.609   7.593   5.135  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.720   6.375   6.786  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.058   7.512   3.965  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -4.021   9.290   5.195  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.448   7.573   5.505  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.100   6.496   4.131  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -4.746   5.962   5.792  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.926   4.238   5.953  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.586   2.913   5.463  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.690   2.398   4.537  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.787   2.954   4.505  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.367   1.937   6.621  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.543   2.564   7.888  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.136   4.286   6.930  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.653   3.039   4.914  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.063   1.103   6.529  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.361   1.521   6.559  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.513   2.748   8.047  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.361   1.344   3.806  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.311   0.748   2.882  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.521   0.264   3.682  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.619   0.800   3.539  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.676  -0.382   2.068  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.043   0.018   1.343  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.466   0.898   3.838  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.598   1.531   2.180  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.569  -1.256   2.709  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.357  -0.658   1.263  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.280  -0.744   4.507  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.337  -1.306   5.331  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.094  -0.173   6.025  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.246  -0.343   6.421  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.767  -2.347   6.297  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.821  -3.801   5.825  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.149  -4.455   6.212  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.551  -3.900   4.322  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.384  -1.174   4.618  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.027  -1.827   4.667  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.728  -2.091   6.503  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.307  -2.272   7.241  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.030  -4.355   6.331  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.806  -4.487   5.343  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -5.965  -5.469   6.566  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.622  -3.874   7.004  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -3.691  -3.282   4.066  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -4.344  -4.937   4.057  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -5.425  -3.553   3.772  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.417   0.959   6.151  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -6.012   2.120   6.790  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.209   2.594   5.964  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.355   2.453   6.389  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.951   3.210   6.958  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.480   1.089   5.826  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.359   1.814   7.777  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -3.974   2.811   6.686  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -5.192   4.054   6.311  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -4.932   3.542   7.996  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.903   3.146   4.800  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.940   3.642   3.911  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.995   2.546   3.746  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.163   2.742   4.075  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.365   4.088   2.565  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.708   4.705   1.485  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.968   3.257   4.462  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.368   4.523   4.389  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.622   4.871   2.718  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.855   3.254   2.083  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.544   1.402   3.230  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.402   0.245   3.000  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.380   0.079   4.177  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.496  -0.403   3.990  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.519  -0.983   2.733  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.962  -1.130   1.336  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.674  -2.318   0.797  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.649  -0.191   0.382  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.200  -2.128  -0.444  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.163  -0.833  -0.751  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.566   1.332   2.989  1.00  1.00           H  
ATOM   1229  HA  HIS A  83     -10.002   0.441   2.082  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.655  -0.941   3.437  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.124  -1.892   2.952  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.803  -3.210   1.273  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.764   0.897   0.498  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.883  -2.938  -1.120  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.925   0.487   5.353  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.747   0.388   6.548  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.945   1.332   6.438  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.082   0.928   6.678  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.932   0.707   7.804  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.246   1.993   8.331  1.00  1.00           O  
ATOM   1241  H   SER A  84      -9.016   0.878   5.496  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -11.079  -0.650   6.585  1.00  1.00           H  
ATOM   1243  HB2 SER A  84     -10.124  -0.052   8.562  1.00  1.00           H  
ATOM   1244  HB3 SER A  84      -8.869   0.661   7.568  1.00  1.00           H  
ATOM   1245  HG  SER A  84      -9.990   2.703   7.675  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.651   2.572   6.076  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.690   3.577   5.932  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.594   3.204   4.755  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -14.809   3.385   4.820  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.074   4.972   5.817  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -13.151   6.056   5.897  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -12.745   7.162   6.873  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -13.631   7.146   8.120  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -12.997   6.353   9.197  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.723   2.892   5.883  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.287   3.562   6.844  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.345   5.120   6.613  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -11.536   5.059   4.873  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -13.318   6.482   4.908  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -14.094   5.613   6.216  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -11.702   7.031   7.162  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -12.820   8.132   6.381  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -13.804   8.165   8.464  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -14.606   6.723   7.875  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -13.489   5.483   9.369  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -12.038   6.109   8.974  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -12.966   2.691   3.708  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.698   2.292   2.518  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.719   1.214   2.891  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.893   1.318   2.539  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.722   1.840   1.430  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.441   1.021   0.355  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.996   3.037   0.814  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -11.977   2.547   3.663  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.232   3.168   2.150  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -11.975   1.198   1.896  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.686   0.036   0.751  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -14.357   1.533   0.061  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -12.791   0.913  -0.514  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -12.585   3.434  -0.013  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -11.864   3.810   1.570  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -11.020   2.719   0.445  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.234   0.204   3.598  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.089  -0.891   4.022  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.295  -0.328   4.777  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.385  -0.896   4.725  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.283  -1.896   4.846  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.194  -2.701   5.775  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.469  -2.822   3.940  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.278   0.127   3.879  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.444  -1.398   3.124  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.583  -1.336   5.467  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -16.206  -2.713   5.369  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -14.822  -3.722   5.854  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -15.205  -2.240   6.763  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -13.796  -2.698   2.907  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.411  -2.569   4.018  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.619  -3.856   4.247  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.058   0.781   5.462  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.111   1.427   6.228  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.170   1.973   5.269  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.239   2.404   5.700  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -16.503   2.519   7.110  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.168   1.236   5.499  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -17.566   0.671   6.868  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -16.794   2.352   8.147  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -15.417   2.490   7.028  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -16.867   3.493   6.784  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.837   1.938   3.987  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.747   2.424   2.964  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.102   1.299   1.991  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.263   1.141   1.615  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -18.149   3.622   2.223  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -19.211   4.692   1.963  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -19.159   5.176   0.513  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -18.074   5.222  -0.087  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -20.298   5.511   0.008  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -16.966   1.586   3.645  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.640   2.746   3.500  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -17.335   4.048   2.810  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.721   3.292   1.277  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -20.200   4.288   2.180  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -19.056   5.535   2.637  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -20.305   6.489  -0.201  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.081   0.545   1.610  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.271  -0.562   0.688  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -17.672  -1.833   1.293  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -16.628  -2.326   0.873  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -17.707  -0.212  -0.691  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -18.672  -0.632  -1.801  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -18.343   0.081  -3.114  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -18.819   1.535  -3.082  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -18.153   2.321  -4.146  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.140   0.680   1.921  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.344  -0.708   0.569  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.522   0.860  -0.752  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -16.747  -0.709  -0.832  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.618  -1.711  -1.946  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.695  -0.401  -1.504  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -17.267   0.050  -3.288  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.815  -0.442  -3.945  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -19.899   1.573  -3.216  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -18.602   1.973  -2.108  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -17.143   2.258  -4.089  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -18.415   2.004  -5.073  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -18.367  -2.358   2.304  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -17.987  -3.557   3.020  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -18.404  -4.783   2.221  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -18.691  -5.816   2.825  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -18.747  -3.480   4.343  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -19.946  -2.675   4.028  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -19.599  -1.804   2.823  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -16.912  -3.581   3.200  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -18.959  -4.466   4.756  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -18.174  -2.881   5.051  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -20.397  -3.605   3.681  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.605  -2.166   4.731  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -20.396  -1.832   2.080  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -19.420  -0.779   3.148  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -18.433  -4.652   0.903  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -18.819  -5.762   0.049  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -17.600  -6.623  -0.286  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.596  -7.338  -1.287  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -19.503  -5.261  -1.225  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -18.527  -4.464  -2.094  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -19.211  -3.964  -3.368  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -19.022  -4.550  -4.444  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -19.962  -2.926  -3.212  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -18.198  -3.808   0.420  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.534  -6.342   0.633  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -19.891  -6.108  -1.791  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -20.356  -4.635  -0.963  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -18.139  -3.617  -1.528  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -17.674  -5.090  -2.357  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -19.995  -2.398  -4.061  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -16.594  -6.528   0.572  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.372  -7.290   0.380  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -15.164  -8.221   1.575  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -15.307  -9.437   1.452  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -14.192  -6.352   0.118  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -14.432  -5.241  -0.906  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -14.753  -5.825  -2.283  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -15.518  -4.277  -0.425  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -16.606  -5.944   1.383  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.504  -7.899  -0.515  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -13.903  -5.892   1.063  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -13.345  -6.951  -0.217  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -13.512  -4.665  -1.008  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -15.415  -6.683  -2.169  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -15.244  -5.067  -2.894  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -13.830  -6.141  -2.769  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -16.480  -4.577  -0.841  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -15.569  -4.301   0.664  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -15.279  -3.266  -0.755  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -14.830  -7.616   2.705  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.601  -8.376   3.922  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.251  -9.089   3.827  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.280  -8.674   4.459  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.776  -9.318   4.194  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -15.734  -9.846   5.630  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -16.666 -11.048   5.800  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -17.609 -10.847   6.988  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -18.015 -12.152   7.554  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -14.717  -6.627   2.797  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.560  -7.666   4.748  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.715  -8.794   4.023  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -15.746 -10.154   3.495  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -14.714 -10.133   5.887  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -16.026  -9.055   6.321  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -17.247 -11.193   4.890  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -16.076 -11.952   5.949  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -17.116 -10.249   7.754  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -18.491 -10.292   6.669  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -17.966 -12.159   8.567  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -18.967 -12.396   7.304  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.231 -10.148   3.031  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.016 -10.921   2.845  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.529 -10.759   1.403  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -11.149 -11.736   0.759  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -12.238 -12.377   3.259  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -13.194 -13.082   2.293  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -14.632 -13.034   2.812  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -15.370 -14.338   2.503  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -16.576 -14.070   1.688  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -14.025 -10.478   2.520  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.260 -10.508   3.513  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -11.284 -12.904   3.280  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -12.645 -12.414   4.269  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -13.141 -12.607   1.313  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -12.885 -14.119   2.162  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -14.628 -12.860   3.889  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -15.160 -12.196   2.356  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -14.708 -15.020   1.971  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -15.655 -14.831   3.433  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -16.474 -14.407   0.737  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -17.401 -14.518   2.071  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -11.556  -9.518   0.939  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.123  -9.216  -0.414  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.135  -8.048  -0.380  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.097  -8.089  -1.038  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.306  -8.808  -1.293  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.495  -9.653  -2.555  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -11.882  -9.386  -3.600  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -13.325 -10.634  -2.435  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -11.866  -8.730   1.470  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -10.668 -10.136  -0.782  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.218  -8.862  -0.698  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.179  -7.766  -1.587  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -13.849 -10.743  -3.280  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.493  -7.034   0.395  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.651  -5.857   0.524  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -8.978  -5.865   1.897  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -7.976  -5.183   2.105  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.458  -4.588   0.242  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -10.960  -4.417  -1.193  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.721  -3.100  -1.354  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97      -9.810  -4.541  -2.194  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.340  -7.009   0.927  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -8.878  -5.923  -0.241  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.319  -4.572   0.911  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.842  -3.726   0.496  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -11.662  -5.223  -1.408  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -11.015  -2.269  -1.353  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -12.269  -3.109  -2.297  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.423  -2.981  -0.528  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97      -8.951  -3.974  -1.833  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97      -9.534  -5.589  -2.303  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -10.125  -4.146  -3.160  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.555  -6.645   2.800  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.023  -6.751   4.148  1.00  1.00           C  
ATOM   1471  C   THR A  98      -8.893  -8.220   4.556  1.00  1.00           C  
ATOM   1472  O   THR A  98      -8.955  -8.546   5.740  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.927  -5.939   5.078  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -10.983  -6.838   5.406  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.628  -4.787   4.355  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.370  -7.197   2.622  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.019  -6.327   4.155  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.370  -5.576   5.942  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.645  -7.557   6.012  1.00  1.00           H  
ATOM   1480 HG21 THR A  98      -9.932  -4.319   3.659  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -11.487  -5.172   3.806  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -10.963  -4.051   5.085  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.715  -9.066   3.552  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.576 -10.492   3.792  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.106 -10.916   3.741  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.378 -10.536   2.826  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.665  -8.792   2.592  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -8.997 -10.744   4.765  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.144 -11.047   3.045  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.714 -11.697   4.737  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.345 -12.177   4.818  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.119 -13.177   3.683  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.001 -13.319   3.190  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.040 -12.788   6.187  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.292 -11.659   7.605  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.313 -12.002   5.478  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.701 -11.306   4.700  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.668 -13.668   6.325  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.005 -13.131   6.193  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.198 -13.845   3.301  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.130 -14.828   2.233  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.378 -14.707   1.355  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.301 -13.962   1.682  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -5.974 -16.226   2.835  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.103 -13.723   3.707  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.250 -14.604   1.631  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -6.943 -16.725   2.851  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.276 -16.805   2.230  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -5.591 -16.142   3.852  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.365 -15.450   0.259  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.484 -15.436  -0.668  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -8.909 -13.989  -0.926  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.098 -13.699  -1.044  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.617 -16.327  -0.154  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -9.504 -17.742  -0.725  1.00  1.00           C  
ATOM   1516  CD  LYS A 102      -8.964 -18.715   0.325  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -10.036 -19.051   1.364  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102      -9.410 -19.480   2.634  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.610 -16.053   0.001  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.136 -15.867  -1.607  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.588 -16.367   0.935  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.579 -15.895  -0.431  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102     -10.482 -18.078  -1.069  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -8.845 -17.736  -1.593  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102      -8.625 -19.630  -0.162  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102      -8.097 -18.278   0.820  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -10.667 -18.180   1.539  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -10.683 -19.842   0.985  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102      -8.764 -20.250   2.499  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102      -8.885 -18.731   3.071  1.00  1.00           H  
ATOM   1531  N   SER A 103      -7.912 -13.119  -1.006  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.168 -11.709  -1.248  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.480 -11.268  -2.542  1.00  1.00           C  
ATOM   1534  O   SER A 103      -6.870 -12.081  -3.233  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -7.689 -10.854  -0.074  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.290 -10.996   0.155  1.00  1.00           O  
ATOM   1537  H   SER A 103      -6.948 -13.363  -0.909  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.250 -11.624  -1.341  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -7.919  -9.806  -0.271  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.234 -11.136   0.827  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.027 -11.958   0.078  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.603  -9.980  -2.829  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.001  -9.421  -4.028  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.552  -9.032  -3.731  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -4.844  -8.544  -4.611  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -7.850  -8.266  -4.565  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.332  -8.486  -4.255  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.208  -7.513  -5.049  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -10.710  -8.158  -6.342  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104      -9.769  -7.892  -7.453  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.101  -9.325  -2.261  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.001 -10.201  -4.788  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.517  -7.328  -4.121  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -7.709  -8.177  -5.642  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.610  -9.511  -4.497  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104      -9.508  -8.351  -3.188  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -11.057  -7.203  -4.439  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -9.638  -6.614  -5.284  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -10.821  -9.233  -6.200  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -11.696  -7.767  -6.591  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -10.093  -7.142  -8.053  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104      -8.851  -7.625  -7.117  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.153  -9.262  -2.489  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -3.800  -8.942  -2.066  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.036 -10.252  -1.868  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -1.927 -10.418  -2.372  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -3.792  -8.080  -0.801  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.425  -6.340  -1.232  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.735  -9.659  -1.779  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.354  -8.350  -2.865  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.759  -8.144  -0.302  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.046  -8.455  -0.101  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.664 -11.164  -1.124  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.092 -12.473  -0.827  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -3.981 -13.578  -1.428  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -4.476 -14.460  -0.730  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -2.879 -12.589   0.690  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -1.853 -11.664   1.304  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.563 -11.688   0.956  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -1.973 -10.685   2.261  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106       0.095 -10.759   1.667  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.729 -10.111   2.489  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.575 -10.941  -0.751  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.095 -12.532  -1.318  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -3.855 -12.386   1.189  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.566 -13.635   0.911  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.168 -12.318   0.260  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -2.909 -10.401   2.767  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       1.175 -10.560   1.582  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.169 -13.505  -2.747  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -4.964 -14.442  -3.511  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.299 -15.811  -3.492  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -4.551 -16.613  -2.596  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.995 -13.867  -4.926  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.727 -13.032  -5.016  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.602 -12.481  -3.598  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -5.975 -14.516  -3.109  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -5.061 -14.645  -5.687  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.830 -13.171  -5.012  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -2.888 -13.697  -5.218  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -3.783 -12.242  -5.765  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.559 -12.284  -3.348  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.193 -11.570  -3.502  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.712   5.123  -7.127  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.566   3.046  -7.304  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.049   6.979  -9.742  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.897   7.240  -6.898  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.449   3.071  -4.701  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.451   5.012  -8.290  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.499   4.114  -8.191  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.530   4.440  -9.149  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.113   5.530  -9.826  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.819   5.890  -9.295  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.823   6.262 -10.928  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.812   3.679  -9.322  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       6.628   2.274  -9.890  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       6.380   2.318 -11.391  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       7.350   2.054 -12.134  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       5.226   2.615 -11.767  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.189   6.742  -8.138  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.867   7.407  -9.146  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.172   8.622  -9.500  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.078   8.697  -8.713  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.084   7.529  -7.864  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.621   9.591 -10.554  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.972   9.770  -8.691  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.604  10.049 -10.051  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.069   5.095  -6.077  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.883   6.098  -6.033  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.810   5.862  -4.951  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.424   4.722  -4.340  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.255   4.241  -5.037  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.973   6.747  -4.608  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -2.058   4.047  -3.159  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.540   3.732  -3.345  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.371   3.401  -6.213  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.701   2.731  -5.204  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.488   1.614  -4.736  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.630   1.604  -5.456  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.561   2.715  -6.376  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.073   0.666  -3.649  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.778   0.643  -5.354  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       5.329   0.189  -6.702  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       5.458  -1.327  -6.759  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       4.406  -1.991  -6.635  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.606  -1.793  -6.926  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.394   6.044   3.718  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.236   6.893   7.020  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.398   4.406   3.941  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.517   5.305   0.309  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.529   7.537   3.490  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.103   5.715   5.172  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.188   6.154   6.482  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.024   5.734   7.228  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.236   5.044   6.377  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.903   5.030   5.096  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.911   4.397   6.663  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.780   6.032   8.678  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.684   5.256   9.632  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.889   4.233  10.431  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.852   3.067   9.981  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.333   4.636  11.475  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.166   5.127   2.378  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.043   4.387   2.709  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.626   3.581   1.586  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.489   3.828   0.578  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.449   4.789   1.066  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.445   2.654   1.586  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.489   3.239  -0.803  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.160   3.383  -1.539  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.706   6.505   2.168  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.633   6.042   0.865  1.00  1.00           C  
HETATM 1674  C2C HEC A 251       9.900   6.224   0.198  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.740   6.794   1.088  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.001   6.971   2.315  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.185   5.836  -1.224  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.174   7.186   0.885  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.363   8.410  -0.007  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.616   7.047   4.969  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.892   7.526   4.726  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.482   8.020   5.948  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.572   7.843   6.929  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.409   7.237   6.324  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.857   8.613   6.059  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.700   8.193   8.383  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       8.515   8.977   8.939  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       8.983  10.179   9.747  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       8.328  10.463  10.773  1.00  1.00           O  
HETATM 1690  O2D HEC A 251       9.988  10.790   9.324  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.568   0.066  -2.342  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.005  -1.622  -4.227  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.441  -2.700  -2.911  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.039   1.633  -0.723  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.685   2.626  -1.865  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.703  -1.793  -3.356  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.784  -2.272  -4.076  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.470  -3.555  -4.657  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.206  -3.857  -4.294  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.724  -2.763  -3.484  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.412  -5.082  -4.642  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.408  -4.367  -5.503  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.726  -3.739  -6.856  1.00  1.00           C  
HETATM 1704  CGA HEC A 282     -10.224  -3.757  -7.129  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -10.584  -4.030  -8.295  1.00  1.00           O  
HETATM 1706  O2A HEC A 282     -10.979  -3.497  -6.168  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.647  -0.453  -1.912  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.937  -1.600  -2.224  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.583  -1.501  -1.732  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.469  -0.301  -1.125  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.751   0.355  -1.235  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.532  -2.561  -1.890  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.261   0.282  -0.451  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.042   0.064  -1.215  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.389   1.769  -1.503  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.310   2.244  -0.778  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.652   3.488  -0.129  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.931   3.768  -0.456  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.394   2.701  -1.311  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.724   4.286   0.740  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.755   4.950  -0.034  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.939   6.211   0.235  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.453   0.405  -2.914  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.152   1.566  -2.636  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.453   1.529  -3.262  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.545   0.353  -3.917  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.302  -0.350  -3.703  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.480   2.621  -3.173  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.697  -0.167  -4.726  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.459  -0.142  -6.233  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.110   1.077  -6.871  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -11.346   1.951  -7.335  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -13.360   1.112  -6.883  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.336  -8.705   3.694  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       3.024  -8.885   2.927  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.183 -10.950   6.301  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.669  -8.535   4.555  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.769  -6.303   1.292  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.267  -9.718   4.446  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.578  -9.639   4.007  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.433 -10.458   4.833  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.648 -11.032   5.770  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.299 -10.574   5.533  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       3.056 -11.972   6.867  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.914 -10.613   4.648  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.313 -11.831   3.820  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       5.229 -13.106   4.647  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       4.788 -14.126   4.074  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       5.607 -13.038   5.836  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.502  -9.598   5.109  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.098 -10.434   6.136  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.203 -10.701   7.027  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.272 -10.033   6.546  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.841  -9.345   5.352  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.128 -11.568   8.250  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.662  -9.985   7.109  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.804  -9.091   8.338  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -1.916  -7.628   3.043  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.251  -7.840   3.340  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.091  -7.122   2.410  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.273  -6.476   1.553  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -1.918  -6.788   1.943  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.592  -7.123   2.432  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.653  -5.593   0.400  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.115  -5.154   0.410  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.868  -7.795   2.379  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.514  -6.810   1.474  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.673  -6.371   0.733  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.726  -7.085   1.184  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.229  -7.973   2.209  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.661  -5.314  -0.333  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.156  -7.005   0.736  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       5.007  -6.030   1.545  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       6.178  -6.743   2.206  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       7.279  -6.152   2.198  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       5.950  -7.866   2.706  1.00  1.00           O  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       3.182  15.435 -11.926  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.634  14.179 -11.350  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.810  13.146 -12.464  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.130  13.167 -13.488  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.639  13.720 -10.282  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.607  15.676 -12.798  1.00  1.00           H  
ATOM      7  HA  ALA A   1       4.599  14.359 -10.876  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       3.182  13.308  -9.432  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       2.041  14.571  -9.953  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.984  12.956 -10.700  1.00  1.00           H  
ATOM     11  N   PRO A   2       4.754  12.229 -12.239  1.00  1.00           N  
ATOM     12  CA  PRO A   2       5.088  11.160 -13.155  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.810  10.525 -13.686  1.00  1.00           C  
ATOM     14  O   PRO A   2       3.012  10.040 -12.887  1.00  1.00           O  
ATOM     15  CB  PRO A   2       5.888  10.163 -12.320  1.00  1.00           C  
ATOM     16  CG  PRO A   2       6.525  11.004 -11.276  1.00  1.00           C  
ATOM     17  CD  PRO A   2       5.572  12.175 -11.047  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.690  11.529 -13.986  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       5.260   9.379 -11.898  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.680   9.735 -12.934  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       6.601  10.418 -10.360  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       7.511  11.331 -11.609  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       4.969  12.015 -10.153  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       6.140  13.101 -10.962  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.641  10.540 -15.000  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.455   9.962 -15.609  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.147   8.621 -14.941  1.00  1.00           C  
ATOM     28  O   ALA A   3       3.004   7.741 -14.882  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.671   9.826 -17.118  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.296  10.937 -15.644  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.625  10.646 -15.433  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       3.266  10.665 -17.477  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       3.194   8.893 -17.327  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       1.705   9.823 -17.624  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.920   8.507 -14.454  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.488   7.288 -13.792  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.609   6.114 -14.766  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.050   6.054 -15.802  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -0.929   7.465 -13.243  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -1.955   7.520 -14.377  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.273   6.356 -12.246  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.228   9.227 -14.506  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.157   7.115 -12.950  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -0.966   8.416 -12.712  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -2.321   6.515 -14.585  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -2.789   8.157 -14.083  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -1.484   7.927 -15.272  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -1.820   5.564 -12.758  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -0.355   5.949 -11.824  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -1.891   6.765 -11.447  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.479   5.168 -14.404  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.750   3.972 -15.172  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.439   3.349 -15.627  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.484   3.250 -14.819  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.491   3.047 -14.208  1.00  1.00           C  
ATOM     56  CG  PRO A   5       3.172   3.977 -13.273  1.00  1.00           C  
ATOM     57  CD  PRO A   5       2.270   5.206 -13.193  1.00  1.00           C  
ATOM     58  HA  PRO A   5       2.374   4.196 -16.038  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       1.819   2.357 -13.698  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.261   2.503 -14.755  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       3.207   3.493 -12.297  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       4.177   4.222 -13.618  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.642   5.170 -12.303  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.877   6.111 -13.193  1.00  1.00           H  
ATOM     65  N   ASP A   6       0.378   2.948 -16.889  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -0.829   2.341 -17.424  1.00  1.00           C  
ATOM     67  C   ASP A   6      -0.834   0.847 -17.092  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.695   0.106 -17.564  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -0.892   2.487 -18.945  1.00  1.00           C  
ATOM     70  CG  ASP A   6       0.023   1.541 -19.724  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -0.266   0.343 -19.862  1.00  1.00           O  
ATOM     72  OD2 ASP A   6       1.088   2.086 -20.208  1.00  1.00           O  
ATOM     73  H   ASP A   6       1.133   3.031 -17.539  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -1.653   2.876 -16.950  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -1.919   2.324 -19.269  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -0.635   3.514 -19.207  1.00  1.00           H  
ATOM     77  HD2 ASP A   6       1.592   2.553 -19.482  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.136   0.450 -16.282  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.254  -0.941 -15.882  1.00  1.00           C  
ATOM     80  C   LYS A   7       0.524  -1.014 -14.377  1.00  1.00           C  
ATOM     81  O   LYS A   7       1.087  -0.105 -13.771  1.00  1.00           O  
ATOM     82  CB  LYS A   7       1.308  -1.656 -16.730  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.627  -0.879 -16.735  1.00  1.00           C  
ATOM     84  CD  LYS A   7       3.306  -0.960 -18.104  1.00  1.00           C  
ATOM     85  CE  LYS A   7       3.660   0.435 -18.623  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       4.945   0.405 -19.356  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.832   1.060 -15.902  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -0.703  -1.422 -16.085  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       1.475  -2.660 -16.341  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       0.944  -1.767 -17.751  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.439   0.164 -16.479  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       3.292  -1.280 -15.970  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       4.210  -1.564 -18.030  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       2.645  -1.459 -18.812  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       2.869   0.797 -19.280  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       3.726   1.134 -17.789  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       4.879   0.862 -20.258  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       5.686   0.871 -18.843  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.102  -2.132 -13.782  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.255  -2.411 -12.370  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.703  -2.774 -12.075  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.437  -3.095 -13.008  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.672  -3.596 -12.103  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -0.530  -4.384 -13.477  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.563  -3.220 -14.465  1.00  1.00           C  
ATOM    106  HA  PRO A   8      -0.042  -1.554 -11.767  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.346  -4.192 -11.251  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.687  -3.229 -11.952  1.00  1.00           H  
ATOM    109  HG2 PRO A   8       0.238  -5.094 -13.785  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -1.497  -4.878 -13.386  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.055  -3.482 -15.392  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.596  -2.936 -14.666  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.083  -2.717 -10.807  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.445  -3.042 -10.418  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.415  -4.059  -9.275  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.536  -4.008  -8.417  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.207  -1.764 -10.062  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.635  -1.012 -11.324  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.374  -0.866  -9.145  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.480  -2.455 -10.054  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.933  -3.497 -11.280  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.108  -2.051  -9.521  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       3.972  -1.276 -12.147  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       4.581   0.062 -11.143  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       5.659  -1.286 -11.580  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       2.997  -0.016  -9.714  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       2.534  -1.435  -8.744  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       3.995  -0.508  -8.324  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.387  -4.958  -9.301  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.484  -5.985  -8.277  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.191  -5.434  -7.037  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.089  -4.601  -7.149  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.202  -7.226  -8.812  1.00  1.00           C  
ATOM    134  CG  GLU A  10       4.304  -8.008  -9.773  1.00  1.00           C  
ATOM    135  CD  GLU A  10       5.139  -8.833 -10.754  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       6.149  -8.340 -11.276  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       4.706 -10.030 -10.967  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.099  -4.993 -10.003  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.455  -6.247  -8.031  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       6.117  -6.929  -9.324  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.496  -7.867  -7.980  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       3.646  -8.667  -9.207  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       3.667  -7.317 -10.324  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       4.474 -10.142 -11.933  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.758  -5.921  -5.884  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.339  -5.488  -4.624  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.923  -6.698  -3.893  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.399  -7.118  -2.863  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.293  -4.738  -3.797  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       4.937  -4.049  -2.592  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.530  -3.731  -4.660  1.00  1.00           C  
ATOM    152  H   VAL A  11       4.027  -6.598  -5.801  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.147  -4.794  -4.856  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.576  -5.468  -3.421  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       6.017  -4.005  -2.734  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       4.542  -3.038  -2.497  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       4.712  -4.614  -1.687  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       2.660  -4.217  -5.102  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       3.203  -2.896  -4.041  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       4.182  -3.363  -5.452  1.00  1.00           H  
ATOM    161  N   LYS A  12       7.001  -7.225  -4.455  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.662  -8.379  -3.870  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.923  -8.113  -2.386  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.269  -6.997  -2.003  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.922  -8.734  -4.662  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.767  -7.488  -4.934  1.00  1.00           C  
ATOM    167  CD  LYS A  12      11.153  -7.617  -4.299  1.00  1.00           C  
ATOM    168  CE  LYS A  12      12.086  -6.507  -4.788  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      13.435  -7.049  -5.067  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.421  -6.877  -5.294  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.979  -9.224  -3.955  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       9.511  -9.464  -4.108  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       8.642  -9.201  -5.607  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.869  -7.340  -6.009  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       9.262  -6.607  -4.538  1.00  1.00           H  
ATOM    176  HD2 LYS A  12      11.066  -7.570  -3.214  1.00  1.00           H  
ATOM    177  HD3 LYS A  12      11.580  -8.590  -4.543  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      11.678  -6.052  -5.691  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      12.152  -5.721  -4.037  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      14.112  -6.314  -5.237  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      13.789  -7.601  -4.293  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.748  -9.158  -1.591  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.960  -9.052  -0.157  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.707 -10.275   0.378  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.512 -10.876  -0.332  1.00  1.00           O  
ATOM    186  H   GLY A  13       7.466 -10.063  -1.910  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       8.529  -8.149   0.063  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       7.000  -8.956   0.350  1.00  1.00           H  
ATOM    189  N   SER A  14       8.414 -10.607   1.627  1.00  1.00           N  
ATOM    190  CA  SER A  14       9.048 -11.748   2.266  1.00  1.00           C  
ATOM    191  C   SER A  14       8.782 -13.017   1.455  1.00  1.00           C  
ATOM    192  O   SER A  14       9.670 -13.514   0.764  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.549 -11.922   3.702  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.181 -13.270   3.980  1.00  1.00           O  
ATOM    195  H   SER A  14       7.759 -10.113   2.198  1.00  1.00           H  
ATOM    196  HA  SER A  14      10.113 -11.517   2.278  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.328 -11.608   4.397  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.692 -11.270   3.870  1.00  1.00           H  
ATOM    199  HG  SER A  14       7.230 -13.309   4.285  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.555 -13.505   1.565  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.161 -14.707   0.850  1.00  1.00           C  
ATOM    202  C   GLN A  15       5.684 -14.631   0.458  1.00  1.00           C  
ATOM    203  O   GLN A  15       4.937 -15.589   0.652  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.444 -15.959   1.683  1.00  1.00           C  
ATOM    205  CG  GLN A  15       7.858 -17.130   0.790  1.00  1.00           C  
ATOM    206  CD  GLN A  15       8.978 -17.945   1.439  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       8.901 -19.155   1.577  1.00  1.00           O  
ATOM    208  NE2 GLN A  15      10.020 -17.217   1.830  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.838 -13.095   2.128  1.00  1.00           H  
ATOM    210  HA  GLN A  15       7.781 -14.727  -0.047  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.234 -15.749   2.404  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.555 -16.228   2.254  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       6.997 -17.772   0.604  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.190 -16.754  -0.178  1.00  1.00           H  
ATOM    215 HE21 GLN A  15      10.020 -16.227   1.687  1.00  1.00           H  
ATOM    216 HE22 GLN A  15      10.804 -17.659   2.266  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.307 -13.484  -0.087  1.00  1.00           N  
ATOM    218  CA  LYS A  16       3.933 -13.271  -0.507  1.00  1.00           C  
ATOM    219  C   LYS A  16       3.882 -12.105  -1.497  1.00  1.00           C  
ATOM    220  O   LYS A  16       3.797 -10.946  -1.093  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.023 -13.085   0.709  1.00  1.00           C  
ATOM    222  CG  LYS A  16       1.588 -13.511   0.390  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.462 -15.036   0.361  1.00  1.00           C  
ATOM    224  CE  LYS A  16       0.132 -15.465  -0.261  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.455 -16.593   0.497  1.00  1.00           N  
ATOM    226  H   LYS A  16       5.921 -12.710  -0.241  1.00  1.00           H  
ATOM    227  HA  LYS A  16       3.604 -14.174  -1.021  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.403 -13.671   1.545  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       3.035 -12.041   1.020  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       0.909 -13.101   1.137  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       1.288 -13.100  -0.574  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       2.289 -15.462  -0.208  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       1.538 -15.429   1.375  1.00  1.00           H  
ATOM    234  HE2 LYS A  16      -0.561 -14.623  -0.267  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       0.287 -15.758  -1.299  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -0.749 -16.314   1.426  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -1.270 -16.978   0.034  1.00  1.00           H  
ATOM    238  N   THR A  17       3.936 -12.452  -2.775  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.897 -11.449  -3.825  1.00  1.00           C  
ATOM    240  C   THR A  17       2.501 -10.831  -3.921  1.00  1.00           C  
ATOM    241  O   THR A  17       1.500 -11.546  -3.918  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.360 -12.109  -5.126  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.691 -12.532  -4.846  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.521 -11.103  -6.268  1.00  1.00           C  
ATOM    245  H   THR A  17       4.005 -13.397  -3.095  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.585 -10.647  -3.560  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.688 -12.919  -5.412  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.687 -13.474  -4.509  1.00  1.00           H  
ATOM    249 HG21 THR A  17       3.582 -11.022  -6.815  1.00  1.00           H  
ATOM    250 HG22 THR A  17       4.788 -10.129  -5.858  1.00  1.00           H  
ATOM    251 HG23 THR A  17       5.307 -11.442  -6.942  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.479  -9.509  -4.003  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.222  -8.786  -4.099  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.379  -7.628  -5.086  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.294  -6.815  -4.956  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.773  -8.330  -2.709  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.599  -7.655  -2.770  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.765  -9.501  -1.724  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.298  -8.935  -4.004  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.474  -9.477  -4.486  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.492  -7.594  -2.349  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -1.380  -8.411  -2.682  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.690  -6.942  -1.951  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.705  -7.133  -3.721  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       0.205  -9.221  -0.832  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       0.295 -10.366  -2.192  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       1.789  -9.749  -1.447  1.00  1.00           H  
ATOM    268  N   MET A  19       0.473  -7.588  -6.052  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.500  -6.543  -7.061  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.569  -5.484  -6.781  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.692  -5.814  -6.404  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.260  -7.159  -8.441  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.194  -7.609  -8.595  1.00  1.00           C  
ATOM    274  SD  MET A  19      -1.314  -8.863  -9.860  1.00  1.00           S  
ATOM    275  CE  MET A  19      -1.767 -10.270  -8.859  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.268  -8.252  -6.151  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.491  -6.095  -6.993  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.503  -6.431  -9.215  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.925  -8.010  -8.584  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.565  -8.000  -7.648  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.822  -6.756  -8.856  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -1.090 -11.098  -9.069  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -1.699 -10.003  -7.804  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -2.789 -10.568  -9.093  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.182  -4.232  -6.978  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.092  -3.123  -6.752  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.376  -2.372  -8.055  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.476  -1.906  -8.749  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.405  -2.173  -5.769  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.983  -0.756  -5.766  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -2.082  -0.472  -5.017  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.398   0.219  -6.511  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.618   0.843  -5.014  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.934   1.534  -6.508  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -2.033   1.818  -5.759  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.733  -3.972  -7.285  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -2.022  -3.541  -6.365  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.481  -2.588  -4.765  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.656  -2.120  -6.013  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.551  -1.254  -4.419  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.483  -0.009  -7.112  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.499   1.070  -4.413  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.465   2.316  -7.106  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.445   2.827  -5.757  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.668  -2.266  -8.374  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.163  -1.597  -9.558  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.366  -0.118  -9.261  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.858   0.217  -8.186  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.493  -2.281  -9.867  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -5.015  -2.513  -8.391  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.753  -2.802  -7.581  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.472  -1.715 -10.393  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.146  -1.659 -10.479  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.300  -3.236 -10.356  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.550  -1.680  -7.937  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.661  -3.386  -8.477  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.804  -2.329  -6.600  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.619  -3.879  -7.477  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.987   0.740 -10.210  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.118   2.185 -10.068  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.512   2.631 -10.548  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.076   3.582 -10.009  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.951   2.864 -10.800  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.702   3.127  -9.991  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.400   2.379 -10.104  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.418   4.085  -9.047  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.334   2.852  -9.265  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.881   3.906  -8.587  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.592   0.373 -11.064  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -3.034   2.433  -8.986  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.664   2.216 -11.660  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.314   3.844 -11.187  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.491   1.584 -10.734  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.111   4.870  -8.709  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.343   2.425  -9.151  1.00  1.00           H  
ATOM    336  N   ALA A  23      -5.020   1.926 -11.548  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.328   2.240 -12.096  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.329   2.406 -10.952  1.00  1.00           C  
ATOM    339  O   ALA A  23      -8.008   3.423 -10.822  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.745   1.145 -13.081  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.554   1.154 -11.980  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.244   3.183 -12.635  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -7.664   0.674 -12.732  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -6.913   1.585 -14.064  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -5.955   0.397 -13.148  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.406   1.370 -10.114  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.283   1.314  -8.964  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.864   2.369  -7.950  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.550   2.541  -6.945  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.098  -0.093  -8.399  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.451  -0.919  -9.543  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.623   0.160 -10.237  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.322   1.473  -9.255  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.436  -0.107  -7.533  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.074  -0.508  -8.145  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.932  -1.874  -9.617  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.459  -0.994  -9.952  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.646   0.264  -9.764  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.509  -0.085 -11.293  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.753   3.054  -8.225  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.227   4.094  -7.348  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.825   5.324  -8.182  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.792   5.938  -7.919  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.089   3.503  -6.504  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.429   2.305  -5.647  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.355   1.051  -6.101  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.850   2.215  -4.341  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.716   0.211  -5.118  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -6.031   0.878  -4.009  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.253   2.844  -9.077  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.042   4.403  -6.655  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.272   3.197  -7.198  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.713   4.305  -5.828  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -5.069   0.799  -7.045  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.017   3.068  -3.666  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.747  -0.885  -5.215  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.657   5.641  -9.163  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.397   6.780 -10.026  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.274   7.966  -9.619  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.338   8.968 -10.329  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.617   6.416 -11.496  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.348   6.659 -12.316  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.667   7.420 -13.605  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.026   6.801 -14.618  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.530   8.700 -13.531  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.495   5.135  -9.370  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.347   7.026  -9.872  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.910   5.369 -11.575  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.437   7.008 -11.903  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.630   7.226 -11.724  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.879   5.706 -12.559  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -4.848   9.011 -14.192  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.927   7.813  -8.476  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.797   8.859  -7.965  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.309   9.291  -6.581  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.861  10.215  -5.985  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.256   8.400  -7.987  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -10.438   7.111  -7.183  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -11.592   7.245  -6.188  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -11.516   6.160  -5.111  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -12.866   5.633  -4.810  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.869   6.995  -7.904  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.716   9.710  -8.642  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.894   9.183  -7.576  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.575   8.238  -9.017  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.631   6.280  -7.860  1.00  1.00           H  
ATOM    407  HG3 LYS A  27      -9.517   6.879  -6.648  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -11.562   8.229  -5.720  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.543   7.172  -6.716  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -10.869   5.350  -5.448  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -11.069   6.570  -4.205  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -12.827   4.741  -4.329  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -13.397   6.262  -4.219  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.279   8.603  -6.110  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.711   8.905  -4.807  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.406   9.681  -4.993  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.488   9.208  -5.661  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.531   7.615  -4.004  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.069   7.918  -2.577  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.817   6.787  -4.000  1.00  1.00           C  
ATOM    421  H   VAL A  28      -6.836   7.853  -6.601  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.423   9.537  -4.276  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.754   7.024  -4.489  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.354   7.160  -2.258  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.595   8.900  -2.549  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -6.930   7.911  -1.908  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.209   6.729  -2.984  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.556   7.261  -4.648  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -7.604   5.783  -4.366  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.365  10.860  -4.389  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.187  11.706  -4.479  1.00  1.00           C  
ATOM    432  C   GLU A  29      -2.919  10.876  -4.266  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.851  10.065  -3.344  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.262  12.859  -3.475  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.367  14.205  -4.194  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -4.451  15.357  -3.190  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -3.444  16.036  -2.940  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -5.614  15.538  -2.663  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.115  11.237  -3.847  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.198  12.112  -5.490  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.124  12.722  -2.823  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.377  12.850  -2.839  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -3.502  14.345  -4.842  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.249  14.212  -4.834  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -6.028  14.656  -2.438  1.00  1.00           H  
ATOM    446  N   CYS A  30      -1.946  11.108  -5.135  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.685  10.391  -5.055  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.174  10.478  -3.615  1.00  1.00           C  
ATOM    449  O   CYS A  30       0.021   9.456  -2.959  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.338  10.932  -6.057  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.336  11.297  -7.718  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.010  11.769  -5.883  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -0.893   9.357  -5.329  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.778  11.842  -5.650  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       1.144  10.205  -6.159  1.00  1.00           H  
ATOM    456  N   VAL A  31       0.029  11.708  -3.166  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.513  11.942  -1.816  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.160  10.956  -0.860  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.509  10.315  -0.051  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.286  13.404  -1.425  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.189  13.786  -1.564  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.792  13.677  -0.007  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.132  12.534  -3.707  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.587  11.755  -1.815  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.860  14.027  -2.111  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.781  13.213  -0.850  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.309  14.851  -1.363  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.527  13.567  -2.576  1.00  1.00           H  
ATOM    469 HG21 VAL A  31      -0.020  14.082   0.596  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       1.146  12.746   0.437  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.611  14.395  -0.046  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.476  10.865  -0.984  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.247   9.968  -0.140  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.488   8.658   0.079  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.504   8.103   1.177  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.620   9.774  -0.787  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -3.932  11.054  -1.329  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.723   9.526   0.244  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.013  11.390  -1.644  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.368  10.435   0.838  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.592   8.974  -1.526  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -4.640  10.965  -2.030  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -4.721  10.332   0.979  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -5.690   9.496  -0.259  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -4.545   8.576   0.747  1.00  1.00           H  
ATOM    486  N   CYS A  33      -0.841   8.202  -0.983  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.077   6.967  -0.921  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.411   7.324  -0.888  1.00  1.00           C  
ATOM    489  O   CYS A  33       2.139   6.909   0.011  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.414   6.034  -2.085  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.686   4.823  -1.569  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.833   8.659  -1.872  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.374   6.461  -0.002  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -0.777   6.614  -2.934  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.484   5.512  -2.416  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.827   8.099  -1.891  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.209   8.542  -2.028  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.449   9.780  -1.144  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.576  10.892  -1.650  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.516   8.759  -3.517  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.421   7.547  -4.415  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.362   6.599  -4.446  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.458   7.161  -5.316  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       4.000   5.659  -5.333  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.832   5.956  -5.899  1.00  1.00           N  
ATOM    506  H   HIS A  34       1.156   8.392  -2.587  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.869   7.725  -1.658  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.802   9.522  -3.905  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.554   9.157  -3.597  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.208   6.612  -3.880  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.536   7.718  -5.541  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.593   4.759  -5.562  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.506   9.542   0.167  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.727  10.594   1.153  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.923  11.465   0.726  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.741  11.037  -0.087  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.877   9.951   2.540  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.136   9.152   2.786  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.358   9.685   2.690  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.320   7.833   3.128  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.267   8.736   2.962  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.681   7.573   3.240  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.391   8.593   0.493  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.822  11.242   1.172  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.843  10.767   3.299  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       3.010   9.270   2.696  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.542  10.657   2.448  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.516   7.099   3.289  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.357   8.899   2.957  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.983  12.661   1.291  1.00  1.00           N  
ATOM    531  CA  LEU A  36       6.061  13.584   0.978  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.297  13.217   1.802  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.176  12.736   2.928  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.601  15.031   1.170  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.145  15.325   0.805  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.319  15.642   2.053  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       4.056  16.441  -0.239  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.314  13.002   1.952  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.301  13.460  -0.078  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.756  15.305   2.214  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.243  15.677   0.572  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.717  14.429   0.355  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       3.818  15.232   2.932  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       3.223  16.722   2.161  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       2.329  15.197   1.957  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       3.017  16.750  -0.354  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.654  17.292   0.088  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       4.435  16.076  -1.194  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.457  13.458   1.209  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.714  13.159   1.875  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.539  14.442   1.996  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.988  14.992   0.992  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.448  12.043   1.129  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.870  11.868   1.667  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.668  10.729   1.202  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.546  13.850   0.294  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.478  12.798   2.876  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.520  12.332   0.080  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      11.830  11.656   2.735  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.354  11.040   1.150  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.437  12.783   1.499  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       8.722  10.896   1.718  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       9.472  10.367   0.192  1.00  1.00           H  
ATOM    564 HG23 VAL A  37      10.253   9.989   1.747  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.715  14.880   3.234  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.478  16.087   3.499  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.925  17.233   2.649  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.687  18.026   2.099  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.952  15.898   3.135  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.798  15.201   4.203  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.722  13.976   4.379  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.570  15.981   4.881  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.346  14.426   4.045  1.00  1.00           H  
ATOM    574  HA  ASP A  38      11.365  16.268   4.568  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      13.012  15.320   2.213  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      13.388  16.875   2.928  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      15.274  15.445   5.347  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.604  17.283   2.570  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.939  18.319   1.796  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.431  18.320   0.347  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.538  19.377  -0.274  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.991  16.634   3.021  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.861  18.159   1.818  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       9.127  19.292   2.249  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.715  17.125  -0.149  1.00  1.00           N  
ATOM    586  CA  LYS A  40      10.192  16.976  -1.513  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.430  15.837  -2.194  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.789  14.670  -2.047  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.712  16.797  -1.533  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.357  17.708  -2.580  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.737  17.185  -2.984  1.00  1.00           C  
ATOM    592  CE  LYS A  40      14.281  17.952  -4.192  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      15.443  17.244  -4.775  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.624  16.271   0.363  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.970  17.904  -2.041  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      12.121  17.022  -0.548  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.956  15.758  -1.750  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.716  17.770  -3.459  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      12.449  18.718  -2.181  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      14.427  17.283  -2.146  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      13.673  16.124  -3.222  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      13.499  18.061  -4.943  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      14.575  18.957  -3.889  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      15.238  16.873  -5.696  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      16.247  17.852  -4.875  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.392  16.216  -2.924  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.576  15.241  -3.628  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.465  14.211  -4.327  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.316  14.569  -5.140  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.641  15.927  -4.627  1.00  1.00           C  
ATOM    611  CG  GLU A  41       5.226  16.051  -4.058  1.00  1.00           C  
ATOM    612  CD  GLU A  41       4.245  15.169  -4.833  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       4.398  13.938  -4.849  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       3.296  15.805  -5.431  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.106  17.168  -3.039  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.979  14.753  -2.858  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       7.027  16.917  -4.871  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.615  15.357  -5.556  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       5.227  15.764  -3.007  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       4.902  17.090  -4.105  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       3.672  16.367  -6.168  1.00  1.00           H  
ATOM    622  N   SER A  42       8.237  12.951  -3.986  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.007  11.866  -4.570  1.00  1.00           C  
ATOM    624  C   SER A  42       8.083  10.696  -4.914  1.00  1.00           C  
ATOM    625  O   SER A  42       6.986  10.551  -4.380  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.117  11.406  -3.624  1.00  1.00           C  
ATOM    627  OG  SER A  42      11.112  10.641  -4.299  1.00  1.00           O  
ATOM    628  H   SER A  42       7.543  12.668  -3.324  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.450  12.282  -5.475  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.582  12.276  -3.160  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.685  10.810  -2.820  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.739  10.234  -3.636  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.561   9.852  -5.832  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.807   8.693  -6.268  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.745   7.511  -6.463  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.773   6.948  -7.556  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.076   9.024  -7.566  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.083  10.153  -7.428  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.535  11.473  -7.316  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.710   9.880  -7.412  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.615  12.520  -7.188  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.789  10.927  -7.285  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.241  12.247  -7.173  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.345  13.267  -7.049  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.469  10.016  -6.240  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.073   8.440  -5.503  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       7.813   9.299  -8.321  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.545   8.133  -7.903  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.594  11.684  -7.328  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.361   8.861  -7.499  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.963  13.538  -7.102  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.730  10.716  -7.273  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.092  13.436  -6.139  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.482   7.160  -5.419  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.410   6.044  -5.499  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.730   4.782  -4.963  1.00  1.00           C  
ATOM    657  O   ALA A  44       8.935   4.851  -4.028  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.689   6.388  -4.734  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.453   7.622  -4.533  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.658   5.894  -6.550  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.628   5.982  -3.724  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.547   5.956  -5.248  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.803   7.471  -4.684  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.069   3.659  -5.579  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.502   2.384  -5.175  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.423   2.326  -3.649  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.245   2.928  -2.958  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.290   1.227  -5.795  1.00  1.00           C  
ATOM    669  CG  LYS A  45       9.350   0.121  -6.279  1.00  1.00           C  
ATOM    670  CD  LYS A  45       8.996   0.309  -7.755  1.00  1.00           C  
ATOM    671  CE  LYS A  45       7.580  -0.190  -8.047  1.00  1.00           C  
ATOM    672  NZ  LYS A  45       7.601  -1.208  -9.122  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.717   3.612  -6.339  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.490   2.335  -5.576  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      10.886   1.594  -6.630  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.986   0.823  -5.061  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       9.822  -0.851  -6.135  1.00  1.00           H  
ATOM    678  HG3 LYS A  45       8.440   0.125  -5.679  1.00  1.00           H  
ATOM    679  HD2 LYS A  45       9.076   1.363  -8.021  1.00  1.00           H  
ATOM    680  HD3 LYS A  45       9.711  -0.231  -8.376  1.00  1.00           H  
ATOM    681  HE2 LYS A  45       7.144  -0.615  -7.143  1.00  1.00           H  
ATOM    682  HE3 LYS A  45       6.947   0.646  -8.343  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45       8.543  -1.511  -9.340  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45       7.077  -2.039  -8.868  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.428   1.597  -3.167  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.231   1.453  -1.734  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.564   1.045  -1.105  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.885   1.466   0.006  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.119   0.452  -1.414  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.742   1.128  -0.416  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.764   1.111  -3.735  1.00  1.00           H  
ATOM    692  HA  CYS A  46       7.909   2.426  -1.363  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.716   0.066  -2.350  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.553  -0.394  -0.881  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.306   0.231  -1.842  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.597  -0.238  -1.369  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.739   0.432  -2.137  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.508  -0.239  -2.823  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.038  -0.106  -2.744  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.698  -0.027  -0.305  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.661  -1.319  -1.487  1.00  1.00           H  
ATOM    702  N   SER A  48      12.812   1.748  -1.996  1.00  1.00           N  
ATOM    703  CA  SER A  48      13.846   2.516  -2.668  1.00  1.00           C  
ATOM    704  C   SER A  48      15.018   2.761  -1.716  1.00  1.00           C  
ATOM    705  O   SER A  48      14.906   2.523  -0.514  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.295   3.846  -3.186  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.328   4.699  -3.673  1.00  1.00           O  
ATOM    708  H   SER A  48      12.182   2.286  -1.436  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.161   1.901  -3.511  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.577   3.655  -3.984  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.755   4.351  -2.386  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.425   5.494  -3.074  1.00  1.00           H  
ATOM    713  N   SER A  49      16.115   3.235  -2.288  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.306   3.515  -1.505  1.00  1.00           C  
ATOM    715  C   SER A  49      16.958   4.435  -0.333  1.00  1.00           C  
ATOM    716  O   SER A  49      16.345   5.484  -0.525  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.398   4.148  -2.370  1.00  1.00           C  
ATOM    718  OG  SER A  49      18.093   5.497  -2.713  1.00  1.00           O  
ATOM    719  H   SER A  49      16.198   3.426  -3.266  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.648   2.546  -1.142  1.00  1.00           H  
ATOM    721  HB2 SER A  49      19.348   4.116  -1.837  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.524   3.562  -3.281  1.00  1.00           H  
ATOM    723  HG  SER A  49      17.272   5.527  -3.284  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.364   4.009   0.853  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.102   4.782   2.056  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.598   4.934   2.293  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.105   6.045   2.483  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.862   3.155   1.000  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.562   4.292   2.914  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.561   5.766   1.967  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.911   3.801   2.275  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.474   3.794   2.486  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.096   2.484   3.179  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.831   1.985   4.029  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.708   3.988   1.175  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.402   5.405   0.249  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.320   2.902   2.119  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.247   4.648   3.124  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.771   3.082   0.571  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.653   4.160   1.383  1.00  1.00           H  
ATOM    741  N   HIS A  52      11.937   1.953   2.788  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.412   0.707   3.336  1.00  1.00           C  
ATOM    743  C   HIS A  52      11.899  -0.481   2.487  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.177  -0.953   1.610  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.884   0.819   3.448  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.332   2.145   3.917  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.361   2.523   5.199  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.733   3.173   3.229  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.803   3.739   5.305  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.398   4.187   4.117  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.398   2.433   2.082  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.823   0.584   4.363  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.452   0.612   2.441  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.537   0.037   4.162  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.750   1.961   5.954  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.549   3.189   2.143  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.693   4.294   6.250  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.113  -0.926   2.778  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.694  -2.043   2.054  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.329  -3.016   3.050  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.475  -3.429   2.876  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.788  -1.569   1.094  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.090  -1.129   1.765  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.122  -0.838   2.970  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      17.118  -1.090   0.986  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.694  -0.537   3.493  1.00  1.00           H  
ATOM    767  HA  ASP A  53      12.866  -2.491   1.505  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.010  -2.375   0.395  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.399  -0.737   0.508  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      16.833  -0.867   0.054  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.557  -3.353   4.073  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.030  -4.269   5.097  1.00  1.00           C  
ATOM    773  C   ASP A  54      12.852  -5.092   5.622  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.108  -4.635   6.488  1.00  1.00           O  
ATOM    775  CB  ASP A  54      14.639  -3.510   6.277  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.086  -3.882   6.608  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.435  -4.115   7.775  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.882  -3.929   5.594  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.627  -3.013   4.208  1.00  1.00           H  
ATOM    780  HA  ASP A  54      14.783  -4.885   4.605  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.595  -2.442   6.064  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.024  -3.685   7.159  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      16.726  -3.141   4.999  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.719  -6.292   5.076  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.644  -7.183   5.479  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.157  -8.138   6.558  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.557  -9.184   6.803  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.052  -7.893   4.260  1.00  1.00           C  
ATOM    789  CG  LEU A  55       9.653  -7.443   3.836  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       9.473  -7.566   2.321  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       8.574  -8.208   4.605  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.329  -6.657   4.372  1.00  1.00           H  
ATOM    793  HA  LEU A  55      10.854  -6.568   5.909  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      11.729  -7.752   3.417  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      11.021  -8.963   4.467  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.542  -6.388   4.088  1.00  1.00           H  
ATOM    797 HD11 LEU A  55      10.347  -8.053   1.890  1.00  1.00           H  
ATOM    798 HD12 LEU A  55       8.584  -8.159   2.108  1.00  1.00           H  
ATOM    799 HD13 LEU A  55       9.359  -6.573   1.887  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       7.988  -8.808   3.909  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       9.045  -8.860   5.340  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       7.920  -7.499   5.114  1.00  1.00           H  
ATOM    803  N   THR A  56      13.261  -7.745   7.176  1.00  1.00           N  
ATOM    804  CA  THR A  56      13.861  -8.553   8.223  1.00  1.00           C  
ATOM    805  C   THR A  56      13.479  -8.010   9.601  1.00  1.00           C  
ATOM    806  O   THR A  56      13.232  -8.778  10.529  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.372  -8.593   7.983  1.00  1.00           C  
ATOM    808  OG1 THR A  56      15.583  -9.828   7.304  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.167  -8.741   9.282  1.00  1.00           C  
ATOM    810  H   THR A  56      13.743  -6.893   6.971  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.455  -9.563   8.154  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.700  -7.718   7.423  1.00  1.00           H  
ATOM    813  HG1 THR A  56      15.510  -9.691   6.316  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.028  -7.852   9.897  1.00  1.00           H  
ATOM    815 HG22 THR A  56      15.815  -9.618   9.826  1.00  1.00           H  
ATOM    816 HG23 THR A  56      17.225  -8.859   9.048  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.442  -6.688   9.692  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.094  -6.033  10.941  1.00  1.00           C  
ATOM    819  C   ALA A  57      11.731  -6.540  11.415  1.00  1.00           C  
ATOM    820  O   ALA A  57      11.606  -7.042  12.532  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.116  -4.516  10.744  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.645  -6.070   8.932  1.00  1.00           H  
ATOM    823  HA  ALA A  57      13.850  -6.302  11.679  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      12.613  -4.263   9.811  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      12.601  -4.035  11.576  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      14.149  -4.169  10.706  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.744  -6.392  10.544  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.395  -6.829  10.860  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.625  -5.671  11.497  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.398  -5.620  11.421  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.429  -8.092  11.722  1.00  1.00           C  
ATOM    832  CG  LYS A  58      10.501  -9.065  11.227  1.00  1.00           C  
ATOM    833  CD  LYS A  58       9.890 -10.424  10.880  1.00  1.00           C  
ATOM    834  CE  LYS A  58      10.807 -11.215   9.944  1.00  1.00           C  
ATOM    835  NZ  LYS A  58      11.386 -12.380  10.649  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.855  -5.983   9.638  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.908  -7.093   9.921  1.00  1.00           H  
ATOM    838  HB2 LYS A  58       9.628  -7.825  12.760  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       8.454  -8.578  11.700  1.00  1.00           H  
ATOM    840  HG2 LYS A  58      10.996  -8.650  10.349  1.00  1.00           H  
ATOM    841  HG3 LYS A  58      11.265  -9.191  11.994  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       9.718 -10.994  11.793  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       8.919 -10.280  10.406  1.00  1.00           H  
ATOM    844  HE2 LYS A  58      10.245 -11.552   9.073  1.00  1.00           H  
ATOM    845  HE3 LYS A  58      11.606 -10.570   9.578  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58      10.682 -13.073  10.880  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58      12.089 -12.852  10.090  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.376  -4.769  12.111  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.779  -3.614  12.761  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.792  -2.467  12.783  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.967  -2.678  13.077  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.249  -3.993  14.145  1.00  1.00           C  
ATOM    853  CG  LYS A  59       9.386  -4.074  15.165  1.00  1.00           C  
ATOM    854  CD  LYS A  59       8.841  -4.094  16.595  1.00  1.00           C  
ATOM    855  CE  LYS A  59       9.628  -5.072  17.468  1.00  1.00           C  
ATOM    856  NZ  LYS A  59      10.436  -4.340  18.469  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.373  -4.818  12.169  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.923  -3.308  12.161  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       7.514  -3.257  14.472  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       7.735  -4.953  14.092  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       9.978  -4.971  14.986  1.00  1.00           H  
ATOM    862  HG3 LYS A  59      10.054  -3.221  15.039  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       8.896  -3.093  17.023  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       7.788  -4.377  16.582  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       8.941  -5.752  17.973  1.00  1.00           H  
ATOM    866  HE3 LYS A  59      10.279  -5.684  16.844  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59      10.898  -3.532  18.066  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       9.870  -4.000  19.239  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.297  -1.278  12.469  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.144  -0.098  12.450  1.00  1.00           C  
ATOM    871  C   GLY A  60       9.875   0.749  11.204  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.025   0.403  10.386  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.340  -1.116  12.232  1.00  1.00           H  
ATOM    874  HA2 GLY A  60       9.964   0.498  13.344  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.192  -0.397  12.471  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.616   1.842  11.099  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.469   2.741   9.967  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.318   2.256   8.791  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.559   3.005   7.844  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.835   4.175  10.354  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.099   4.205  11.216  1.00  1.00           C  
ATOM    882  CD  GLU A  61      11.748   4.252  12.704  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      12.118   5.210  13.398  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      11.064   3.247  13.135  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.306   2.116  11.769  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.412   2.702   9.702  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      10.990   4.770   9.454  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.009   4.631  10.899  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.705   3.322  11.009  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.703   5.074  10.953  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      10.465   3.535  13.882  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.750   1.008   8.888  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.567   0.414   7.844  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.006  -0.963   7.483  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.763  -1.892   7.204  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.038   0.388   8.264  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.528   1.790   8.631  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.716   2.202   7.759  1.00  1.00           C  
ATOM    899  CE  LYS A  62      17.014   2.211   8.569  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      17.579   3.578   8.626  1.00  1.00           N  
ATOM    901  H   LYS A  62      11.550   0.406   9.661  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.494   1.058   6.967  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.165  -0.280   9.116  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.645  -0.012   7.452  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.716   2.507   8.508  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.818   1.815   9.682  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      15.812   1.512   6.920  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.538   3.192   7.339  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      16.822   1.848   9.579  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      17.736   1.531   8.118  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      18.565   3.591   8.389  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      17.113   4.209   7.984  1.00  1.00           H  
ATOM    913  N   SER A  63      10.684  -1.051   7.500  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.013  -2.299   7.179  1.00  1.00           C  
ATOM    915  C   SER A  63       8.853  -2.036   6.216  1.00  1.00           C  
ATOM    916  O   SER A  63       8.179  -1.012   6.315  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.506  -2.994   8.444  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.392  -4.403   8.270  1.00  1.00           O  
ATOM    919  H   SER A  63      10.076  -0.290   7.728  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.772  -2.920   6.703  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.186  -2.784   9.270  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.535  -2.583   8.719  1.00  1.00           H  
ATOM    923  HG  SER A  63       9.847  -4.681   7.423  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.656  -2.979   5.307  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.588  -2.863   4.327  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.413  -3.745   4.753  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.740  -4.373   3.939  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.113  -3.172   2.924  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.131  -2.939   1.774  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.819  -1.450   1.612  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.650  -3.560   0.476  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.208  -3.809   5.233  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.258  -1.824   4.326  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.000  -2.563   2.747  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.432  -4.214   2.898  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.194  -3.440   2.019  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       7.667  -0.950   1.145  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       5.935  -1.330   0.986  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.633  -1.010   2.592  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       7.535  -4.643   0.520  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       7.080  -3.169  -0.367  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       8.703  -3.311   0.349  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.179  -3.778   6.067  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.102  -4.567   6.630  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.296  -3.720   7.604  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.079  -3.868   7.700  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.685  -5.791   7.331  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.784  -6.357   8.403  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.805  -7.301   8.068  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       4.928  -5.939   9.731  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       2.970  -7.825   9.061  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.092  -6.464  10.724  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.113  -7.407  10.390  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.299  -7.917  11.358  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.761  -3.242   6.694  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.448  -4.899   5.824  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       5.868  -6.565   6.586  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.635  -5.512   7.787  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.694  -7.623   7.043  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.683  -5.212   9.990  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.214  -8.553   8.803  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.203  -6.141  11.749  1.00  1.00           H  
ATOM    963  HH  TYR A  65       2.240  -8.875  11.331  1.00  1.00           H  
ATOM    964  N   TYR A  66       4.977  -2.830   8.328  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.322  -1.967   9.290  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.836  -0.700   8.600  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.239   0.146   9.264  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.296  -1.630  10.415  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.692  -0.768  11.498  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.909  -1.352  12.501  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.915   0.614  11.499  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.349  -0.553  13.506  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.354   1.413  12.503  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.572   0.829  13.507  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.026   1.607  14.486  1.00  1.00           O  
ATOM    976  H   TYR A  66       5.977  -2.747   8.212  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.464  -2.492   9.710  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.645  -2.560  10.865  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.152  -1.104   9.990  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.737  -2.418  12.500  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.518   1.064  10.725  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.745  -1.003  14.280  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.527   2.479  12.504  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.816   2.494  14.186  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.094  -0.594   7.305  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.672   0.575   6.552  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.738   0.139   5.422  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.284   0.966   4.632  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.897   1.344   6.051  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.867   1.637   7.198  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.597   0.586   4.922  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.580  -1.287   6.773  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.121   1.224   7.232  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.553   2.298   5.652  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.302   1.832   8.110  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       6.519   0.777   7.351  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.469   2.511   6.950  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       4.849   0.176   4.242  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       6.249   1.268   4.376  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       6.190  -0.226   5.342  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.477  -1.159   5.380  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.605  -1.716   4.360  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.229  -1.994   4.969  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.799  -1.668   4.379  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.248  -2.959   3.742  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.183  -3.944   3.257  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.199  -2.576   2.606  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.850  -1.825   6.027  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.497  -0.966   3.576  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.834  -3.453   4.517  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       0.420  -3.406   2.694  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       1.646  -4.694   2.617  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.723  -4.433   4.116  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       4.050  -2.030   3.013  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       3.552  -3.480   2.109  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       2.673  -1.948   1.888  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.250  -2.602   6.155  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.962  -2.949   6.889  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.274  -1.855   7.926  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.108  -0.986   7.677  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.798  -4.355   7.484  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.329  -5.441   6.543  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       0.965  -5.693   6.322  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -1.030  -6.336   5.770  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.066  -6.704   5.445  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.136  -7.139   5.072  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.144  -2.833   6.565  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.805  -2.981   6.162  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69      -0.058  -4.290   8.316  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.784  -4.669   7.896  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.731  -5.184   6.760  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.127  -6.404   5.713  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.020  -7.120   5.083  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.589  -1.935   9.057  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.785  -0.965  10.121  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.075  -0.184   9.863  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -2.046   0.890   9.265  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.440  -0.052  10.212  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.088  -2.645   9.252  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.884  -1.514  11.057  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       1.298  -0.629  10.555  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.654   0.368   9.229  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.240   0.755  10.917  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.178  -0.756  10.325  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.476  -0.127  10.152  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.732   0.880  11.274  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.859   1.339  11.455  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.596  -1.170  10.146  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -6.119  -1.420  11.561  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -7.582  -0.989  11.690  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -8.171  -1.559  12.922  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -9.272  -1.070  13.531  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -9.914   0.005  13.025  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -9.712  -1.658  14.628  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.193  -1.630  10.810  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.418   0.370   9.184  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.411  -0.829   9.508  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.227  -2.103   9.720  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -6.025  -2.479  11.805  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -5.510  -0.872  12.280  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -7.648   0.098  11.714  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -8.146  -1.324  10.819  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -7.725  -2.356  13.329  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.668   1.195  11.998  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.764   2.140  13.097  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.389   3.552  12.642  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.260   3.808  11.445  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.755   0.817  11.844  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.779   2.140  13.495  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.105   1.829  13.908  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.226   4.431  13.619  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.868   5.810  13.333  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.364   5.927  13.080  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.567   5.859  14.014  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.307   6.737  14.469  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.695   7.320  14.195  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -4.594   8.629  13.409  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -3.823   8.713  12.441  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -5.354   9.580  13.835  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.332   4.214  14.590  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.417   6.070  12.428  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.319   6.185  15.409  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.585   7.545  14.583  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -5.292   6.600  13.635  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -5.211   7.497  15.139  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -5.185  10.414  13.309  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -1.021   6.101  11.812  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.373   6.228  11.425  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.634   7.653  10.933  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.296   8.449  10.805  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.747   5.148  10.407  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.473   3.704  10.830  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.609   2.750   9.643  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.372   3.295  12.000  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.676   6.155  11.059  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       0.977   6.054  12.316  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.204   5.345   9.483  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.809   5.244  10.179  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.557   3.640  11.179  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74      -0.288   2.135   9.566  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       0.733   3.326   8.726  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       1.478   2.108   9.789  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       1.892   2.370  11.752  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       2.101   4.083  12.190  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       0.762   3.142  12.890  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.902   7.932  10.671  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.296   9.248  10.196  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.397   9.653   9.026  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.831  10.745   9.023  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.789   9.272   9.862  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.305  10.708   9.758  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.820  10.763   9.962  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       6.509  11.436   8.773  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       6.483  12.908   8.924  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.652   7.280  10.778  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.138   9.951  11.013  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.347   8.736  10.630  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.963   8.750   8.921  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       4.051  11.120   8.781  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.811  11.331  10.504  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       6.048  11.311  10.877  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       6.210   9.753  10.089  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       7.541  11.090   8.700  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       6.011  11.150   7.847  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       5.632  13.313   8.550  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       6.541  13.191   9.896  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.296   8.752   8.060  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.475   9.003   6.887  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.782   8.133   6.945  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.374   7.962   8.010  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.283   8.792   5.604  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.672   9.383   5.649  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.811   8.609   5.790  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.093  10.677   5.570  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.864   9.413   5.795  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.417  10.695   5.659  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.760   7.867   8.070  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.184  10.052   6.927  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.360   7.723   5.407  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.739   9.232   4.768  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       3.835   7.613   5.874  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.450  11.550   5.453  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.905   9.105   5.891  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.154   7.608   5.787  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.330   6.760   5.693  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.972   5.419   5.049  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.775   5.341   3.838  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.408   7.532   4.929  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.413   8.819   5.540  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.814   6.989   5.192  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.667   7.752   4.925  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.682   6.547   6.702  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.191   7.549   3.861  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.780   8.756   6.468  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.120   7.249   6.205  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.512   7.426   4.478  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -4.812   5.905   5.080  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.898   4.398   5.889  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.566   3.064   5.418  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.689   2.530   4.526  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.783   3.090   4.498  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.320   2.111   6.589  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.493   2.756   7.848  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.059   4.470   6.874  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.646   3.180   4.846  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.004   1.265   6.518  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.309   1.709   6.524  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.466   2.911   8.022  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.378   1.453   3.820  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.348   0.837   2.929  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.541   0.371   3.766  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.641   0.905   3.636  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.730  -0.310   2.127  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.090   0.056   1.401  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.486   1.003   3.848  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.650   1.605   2.217  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.638  -1.181   2.777  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.414  -0.583   1.324  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.282  -0.620   4.606  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.321  -1.164   5.464  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.058  -0.016   6.156  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.201  -0.174   6.581  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.732  -2.190   6.435  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.864  -3.657   6.022  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.251  -4.202   6.370  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.531  -3.842   4.540  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.384  -1.049   4.706  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.028  -1.694   4.826  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.674  -1.965   6.571  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.212  -2.061   7.404  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.138  -4.239   6.589  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.645  -4.760   5.521  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.175  -4.860   7.235  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.919  -3.372   6.602  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -3.722  -4.564   4.436  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -5.413  -4.206   4.012  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -4.222  -2.887   4.115  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.373   1.115   6.247  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.949   2.289   6.880  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.153   2.765   6.064  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.295   2.636   6.503  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.876   3.371   7.021  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.444   1.236   5.899  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.287   1.998   7.875  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -4.792   3.665   8.067  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -3.919   2.981   6.675  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -5.153   4.238   6.421  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.856   3.305   4.891  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.900   3.800   4.010  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.956   2.704   3.853  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.127   2.907   4.168  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.335   4.246   2.659  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.687   4.852   1.585  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.925   3.406   4.542  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.324   4.681   4.491  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.596   5.034   2.807  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.822   3.414   2.178  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.503   1.551   3.360  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.361   0.393   3.140  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.334   0.233   4.322  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.432  -0.295   4.153  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.478  -0.837   2.877  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.935  -0.997   1.476  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.621  -2.188   0.957  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.660  -0.069   0.499  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.168  -2.010  -0.294  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.171  -0.720  -0.627  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.522   1.475   3.129  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.965   0.582   2.224  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.608  -0.787   3.572  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.080  -1.745   3.111  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.718  -3.072   1.452  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.805   1.018   0.595  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.836  -2.824  -0.957  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.895   0.697   5.483  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.714   0.611   6.681  1.00  1.00           C  
ATOM   1237  C   SER A  84     -12.038   1.346   6.464  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.102   0.825   6.792  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.979   1.187   7.893  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.462   0.643   9.118  1.00  1.00           O  
ATOM   1241  H   SER A  84      -9.001   1.125   5.613  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.888  -0.454   6.835  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.912   0.983   7.801  1.00  1.00           H  
ATOM   1244  HB3 SER A  84     -10.096   2.271   7.906  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -10.832   1.372   9.694  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.928   2.546   5.912  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -13.104   3.358   5.647  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.882   2.754   4.476  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.112   2.732   4.489  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.708   4.820   5.434  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -13.924   5.741   5.555  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -13.578   7.166   5.120  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -14.667   8.150   5.550  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -14.431   9.481   4.946  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -11.059   2.962   5.648  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.733   3.321   6.536  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.955   5.108   6.167  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.254   4.938   4.450  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -14.738   5.357   4.939  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -14.279   5.747   6.585  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -12.623   7.462   5.556  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -13.458   7.201   4.037  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -15.645   7.775   5.247  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -14.681   8.234   6.636  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -14.300   9.425   3.943  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -15.207  10.114   5.106  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.134   2.279   3.492  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.738   1.677   2.316  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.697   0.567   2.752  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.812   0.470   2.241  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.648   1.184   1.362  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.255   0.411   0.189  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.787   2.347   0.865  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.134   2.300   3.489  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.308   2.453   1.805  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.003   0.501   1.914  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.512  -0.598   0.512  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -14.154   0.922  -0.157  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -12.531   0.358  -0.625  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -10.786   2.264   1.289  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -11.725   2.315  -0.222  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -12.236   3.290   1.176  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.229  -0.241   3.691  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.031  -1.339   4.202  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.373  -0.797   4.698  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.379  -1.505   4.675  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.255  -2.096   5.283  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.190  -2.978   6.112  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.123  -2.921   4.668  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.321  -0.154   4.101  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.213  -2.025   3.375  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.808  -1.360   5.951  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -14.723  -3.949   6.276  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.382  -2.501   7.073  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -16.131  -3.113   5.579  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.914  -3.781   5.305  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -13.421  -3.266   3.678  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -12.228  -2.305   4.584  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.345   0.453   5.135  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.547   1.098   5.636  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.317   1.711   4.464  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.243   2.495   4.668  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -17.166   2.138   6.692  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.523   1.022   5.150  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.164   0.331   6.104  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -16.958   3.091   6.205  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -17.991   2.262   7.393  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -16.279   1.802   7.229  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.906   1.331   3.264  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.546   1.834   2.060  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.056   0.672   1.205  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.155   0.735   0.657  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.591   2.724   1.262  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.315   3.959   0.722  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -19.079   3.629  -0.562  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -18.497   3.663  -1.656  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -20.322   3.329  -0.394  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.152   0.693   3.107  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.387   2.434   2.408  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.760   3.033   1.896  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.166   2.157   0.434  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.007   4.337   1.475  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -17.592   4.751   0.526  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -20.436   2.802   0.448  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.232  -0.362   1.117  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.586  -1.537   0.338  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.505  -2.778   1.230  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.552  -3.552   1.186  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -17.719  -1.626  -0.920  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -18.513  -2.209  -2.091  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -18.420  -1.303  -3.321  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -18.862  -2.045  -4.583  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -18.649  -1.203  -5.781  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.339  -0.406   1.566  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.618  -1.413   0.011  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.350  -0.635  -1.183  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -16.847  -2.248  -0.721  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.131  -3.200  -2.336  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.557  -2.331  -1.803  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -19.044  -0.421  -3.175  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -17.395  -0.951  -3.441  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -18.302  -2.975  -4.681  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -19.915  -2.315  -4.504  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -18.260  -1.732  -6.554  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -19.513  -0.790  -6.114  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.544  -2.951   2.050  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.676  -4.056   2.976  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -19.485  -5.370   2.234  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.268  -6.393   2.882  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -21.097  -3.938   3.525  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.467  -2.530   3.350  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.682  -2.061   2.127  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -18.949  -3.978   3.785  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -21.803  -4.568   2.984  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -21.093  -4.186   4.586  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.528  -2.335   3.192  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -21.121  -2.059   4.270  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.295  -2.115   1.227  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.327  -1.042   2.284  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -19.568  -5.324   0.912  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.403  -6.523   0.109  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -17.919  -6.783  -0.157  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.559  -7.348  -1.189  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -20.184  -6.417  -1.202  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -19.622  -5.302  -2.087  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -19.621  -5.718  -3.559  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -19.343  -6.885  -3.873  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -19.923  -4.780  -4.391  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -19.745  -4.488   0.392  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.819  -7.333   0.708  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -20.138  -7.367  -1.735  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -21.235  -6.222  -0.989  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -20.218  -4.398  -1.961  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -18.607  -5.061  -1.773  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -20.607  -4.172  -3.987  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -17.097  -6.359   0.793  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.660  -6.539   0.674  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -15.199  -7.600   1.675  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -14.652  -8.630   1.286  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -14.938  -5.198   0.822  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -15.151  -4.193  -0.311  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -14.663  -2.800   0.093  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -14.494  -4.677  -1.605  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.398  -5.901   1.629  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.459  -6.904  -0.333  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -15.259  -4.737   1.756  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -13.869  -5.392   0.913  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -16.222  -4.116  -0.502  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -14.542  -2.185  -0.799  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -15.394  -2.337   0.757  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -13.707  -2.886   0.609  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -15.230  -5.210  -2.208  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -14.118  -3.821  -2.164  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -13.668  -5.346  -1.364  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.437  -7.311   2.946  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -15.053  -8.227   4.007  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.580  -8.605   3.840  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.697  -7.914   4.345  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.997  -9.431   4.042  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -15.589 -10.415   5.141  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -16.716 -11.407   5.435  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -17.339 -11.138   6.806  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -18.532 -11.990   7.010  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -15.882  -6.471   3.255  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -15.169  -7.699   4.953  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -17.018  -9.093   4.213  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -15.986  -9.935   3.076  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -14.694 -10.957   4.835  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -15.335  -9.868   6.049  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -17.482 -11.332   4.662  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -16.328 -12.425   5.401  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -16.607 -11.334   7.589  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -17.618 -10.087   6.886  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -18.933 -12.298   6.131  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -18.316 -12.825   7.542  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.360  -9.701   3.128  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.009 -10.179   2.888  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.604  -9.848   1.451  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -10.964 -10.657   0.780  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -11.898 -11.666   3.231  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -11.846 -11.877   4.746  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -11.584 -13.345   5.087  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -11.089 -13.494   6.527  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -10.778 -14.910   6.824  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -14.084 -10.257   2.720  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.347  -9.642   3.567  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -12.750 -12.204   2.815  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -11.002 -12.083   2.772  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -11.062 -11.254   5.176  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -12.788 -11.559   5.194  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -12.498 -13.923   4.951  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -10.843 -13.755   4.399  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -10.200 -12.881   6.677  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -11.848 -13.129   7.218  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -10.127 -15.305   6.154  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -10.359 -15.023   7.741  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -11.993  -8.657   1.019  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.678  -8.209  -0.327  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.614  -7.111  -0.258  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.607  -7.173  -0.961  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.913  -7.628  -1.017  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -13.869  -8.664  -1.612  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -13.575  -9.869  -1.628  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -14.970  -8.184  -2.082  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.514  -8.005   1.571  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.326  -9.098  -0.850  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.462  -7.022  -0.297  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.585  -6.959  -1.813  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -15.734  -8.784  -1.843  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.875  -6.132   0.596  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.953  -5.022   0.765  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.257  -5.146   2.122  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.303  -4.421   2.403  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.676  -3.689   0.564  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.426  -3.526  -0.760  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.593  -2.048  -1.117  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.740  -4.312  -1.879  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.696  -6.089   1.164  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.199  -5.101  -0.018  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.386  -3.557   1.380  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.944  -2.885   0.645  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.426  -3.943  -0.639  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -10.688  -1.688  -1.607  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -12.442  -1.930  -1.790  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -11.767  -1.472  -0.208  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -11.043  -5.358  -1.827  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -11.030  -3.898  -2.844  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97      -9.659  -4.241  -1.763  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.761  -6.068   2.928  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.200  -6.296   4.249  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.162  -7.793   4.561  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.414  -8.201   5.694  1.00  1.00           O  
ATOM   1473  CB  THR A  98     -10.018  -5.486   5.256  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.177  -6.283   5.484  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.569  -4.191   4.656  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.537  -6.653   2.692  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.169  -5.943   4.250  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.437  -5.282   6.156  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.930  -7.110   5.990  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -11.392  -4.424   3.980  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -10.930  -3.544   5.457  1.00  1.00           H  
ATOM   1482 HG23 THR A  98      -9.779  -3.681   4.105  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.844  -8.571   3.537  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.769 -10.014   3.688  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.316 -10.481   3.789  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.490 -10.138   2.944  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.640  -8.231   2.619  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.316 -10.319   4.581  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.252 -10.498   2.839  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -7.047 -11.255   4.830  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.707 -11.772   5.052  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.411 -12.817   3.975  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.260 -12.999   3.581  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.549 -12.344   6.462  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.792 -11.134   7.813  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.724 -11.529   5.512  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -5.027 -10.925   4.967  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -6.261 -13.159   6.590  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.551 -12.775   6.554  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.470 -13.477   3.528  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.337 -14.499   2.504  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.582 -14.489   1.615  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.572 -13.832   1.935  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.105 -15.859   3.167  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.403 -13.323   3.853  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.466 -14.251   1.898  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -5.450 -16.462   2.539  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.641 -15.713   4.142  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -7.060 -16.370   3.291  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.492 -15.224   0.517  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.599 -15.308  -0.421  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.161 -13.906  -0.666  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.370 -13.694  -0.586  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.644 -16.311   0.072  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -9.159 -17.749  -0.125  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -10.282 -18.749   0.158  1.00  1.00           C  
ATOM   1517  CE  LYS A 102      -9.972 -20.112  -0.465  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -10.509 -21.202   0.378  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.684 -15.755   0.264  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.203 -15.691  -1.361  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.854 -16.135   1.127  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.580 -16.162  -0.467  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -8.801 -17.878  -1.146  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -8.316 -17.946   0.537  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -10.413 -18.859   1.234  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -11.222 -18.369  -0.241  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -10.405 -20.169  -1.464  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102      -8.894 -20.229  -0.579  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -11.490 -21.065   0.597  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -10.434 -22.106  -0.075  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.256 -12.984  -0.962  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.646 -11.608  -1.220  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.971 -11.104  -2.497  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.423 -11.892  -3.266  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.290 -10.704  -0.038  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.918 -10.318  -0.056  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.275 -13.164  -1.025  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.729 -11.634  -1.343  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.917  -9.813  -0.062  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.509 -11.223   0.895  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.523 -10.417   0.858  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -8.033  -9.793  -2.683  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.435  -9.175  -3.853  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.972  -8.840  -3.556  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.281  -8.263  -4.394  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.262  -7.969  -4.304  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.748  -8.181  -4.006  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.618  -7.627  -5.136  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -10.789  -8.659  -6.253  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -10.168  -8.174  -7.506  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.481  -9.160  -2.052  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.465  -9.906  -4.661  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.910  -7.071  -3.796  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -8.121  -7.805  -5.372  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.948  -9.245  -3.877  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104     -10.008  -7.691  -3.068  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -11.595  -7.345  -4.743  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104     -10.164  -6.722  -5.539  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -10.334  -9.604  -5.956  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -11.849  -8.853  -6.417  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104      -9.175  -8.375  -7.540  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -10.583  -8.604  -8.326  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.542  -9.218  -2.361  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.174  -8.965  -1.943  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.489 -10.312  -1.701  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.428 -10.589  -2.256  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -4.117  -8.065  -0.707  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.609  -6.374  -1.188  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -6.111  -9.687  -1.686  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.691  -8.427  -2.760  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -5.093  -8.037  -0.223  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.412  -8.473   0.017  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -4.130 -11.127  -0.862  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.631 -12.451  -0.509  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.604 -13.528  -1.023  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.442 -14.046  -0.288  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.378 -12.499   1.005  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.307 -11.580   1.544  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -1.040 -11.622   1.119  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.358 -10.587   2.494  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.330 -10.693   1.777  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -1.096 -10.024   2.639  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.999 -10.815  -0.452  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.656 -12.599  -1.024  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.332 -12.241   1.520  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -3.091 -13.543   1.270  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.695 -12.266   0.409  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.258 -10.285   3.051  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.745 -10.507   1.625  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.470 -13.852  -2.311  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.278 -14.839  -2.993  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -5.304 -16.126  -2.181  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -4.650 -16.223  -1.145  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.585 -15.053  -4.336  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.850 -13.804  -4.587  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.496 -13.262  -3.204  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.295 -14.476  -3.144  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -3.883 -15.887  -4.312  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.339 -15.206  -5.109  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -2.969 -13.757  -5.227  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.685 -13.269  -5.039  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.478 -13.539  -2.927  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -3.610 -12.178  -3.191  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.828   5.008  -7.210  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.581   2.827  -7.498  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.124   6.860  -9.808  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.727   7.174  -6.843  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.558   2.939  -4.755  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.516   4.864  -8.394  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.511   3.902  -8.378  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.482   4.169  -9.413  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.081   5.287 -10.055  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.858   5.723  -9.424  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.747   5.979 -11.208  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.697   3.332  -9.687  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       6.536   2.369 -10.860  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       7.400   2.792 -12.039  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       8.615   2.501 -11.985  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       6.830   3.397 -12.972  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.309   6.645  -8.151  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.970   7.306  -9.172  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.291   8.539  -9.492  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.223   8.629  -8.672  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.230   7.453  -7.835  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.729   9.510 -10.550  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.802   9.724  -8.607  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.474  10.026  -9.943  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.190   4.993  -6.090  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.739   6.015  -6.007  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.645   5.782  -4.907  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.269   4.624  -4.323  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.127   4.129  -5.056  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.779   6.686  -4.521  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.889   3.944  -3.137  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.397   3.738  -3.258  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.425   3.219  -6.343  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.792   2.582  -5.291  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.595   1.480  -4.816  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.711   1.446  -5.574  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.610   2.527  -6.526  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.218   0.567  -3.685  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.862   0.488  -5.482  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.562  -0.766  -4.665  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       5.745  -1.724  -4.677  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.319  -1.931  -3.586  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.053  -2.230  -5.778  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.532   5.825   3.714  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.363   6.759   7.013  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.471   4.319   3.947  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.686   5.001   0.352  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.675   7.278   3.480  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.203   5.599   5.171  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.300   6.037   6.480  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.131   5.640   7.229  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.328   4.963   6.382  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.990   4.935   5.099  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.993   4.342   6.673  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.897   5.945   8.680  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.913   5.304   9.621  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       6.780   6.360  10.292  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       6.214   7.416  10.649  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       7.993   6.092  10.435  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.302   4.916   2.405  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.128   4.256   2.722  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.669   3.480   1.594  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.558   3.667   0.596  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.576   4.560   1.096  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.427   2.636   1.580  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.534   3.079  -0.785  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.191   3.219  -1.496  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.872   6.176   2.186  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.826   5.623   0.919  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.112   5.743   0.273  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.936   6.365   1.142  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.169   6.637   2.335  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.427   5.251  -1.110  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.380   6.725   0.950  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.606   7.909   0.014  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.767   6.812   4.973  1.00  1.00           N  
HETATM 1681  C1D HEC A 251      10.019   7.337   4.705  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.562   7.964   5.887  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.647   7.822   6.869  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.527   7.105   6.304  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.902   8.638   5.963  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.732   8.301   8.289  1.00  1.00           C  
HETATM 1687  CBD HEC A 251      10.589   9.550   8.472  1.00  1.00           C  
HETATM 1688  CGD HEC A 251      11.932   9.207   9.100  1.00  1.00           C  
HETATM 1689  O1D HEC A 251      12.586  10.151   9.593  1.00  1.00           O  
HETATM 1690  O2D HEC A 251      12.279   8.006   9.076  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.635   0.154  -2.243  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.129  -1.547  -4.007  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.517  -2.607  -2.853  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.073   1.715  -0.653  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.701   2.767  -1.788  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.791  -1.701  -3.234  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.907  -2.200  -3.884  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.627  -3.508  -4.427  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.349  -3.805  -4.109  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.825  -2.683  -3.366  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.579  -5.049  -4.442  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.606  -4.346  -5.196  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.488  -4.207  -6.711  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -9.604  -4.961  -7.420  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -10.774  -4.723  -7.050  1.00  1.00           O  
HETATM 1706  O2A HEC A 282      -9.266  -5.762  -8.318  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.701  -0.362  -1.848  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -4.003  -1.514  -2.163  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.648  -1.429  -1.672  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.522  -0.232  -1.062  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.797   0.436  -1.169  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.607  -2.499  -1.834  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.308   0.338  -0.387  1.00  1.00           C  
HETATM 1714  CBB HEC A 282      -0.007   0.109  -1.153  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.420   1.877  -1.413  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.339   2.336  -0.681  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.667   3.583  -0.031  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.940   3.882  -0.365  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.413   2.823  -1.225  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.733   4.367   0.845  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.750   5.075   0.053  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.921   6.331   0.301  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.526   0.507  -2.761  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.195   1.695  -2.524  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.494   1.672  -3.153  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.616   0.478  -3.769  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.393  -0.251  -3.527  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.492   2.793  -3.104  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.780  -0.038  -4.564  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.520  -0.117  -6.065  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.116   1.082  -6.788  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -12.025   2.191  -6.219  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -12.652   0.868  -7.897  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.593  -8.613   3.797  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.722  -8.967   2.978  1.00  1.00           C  
HETATM 1736  CHB HEC A 305      -0.154 -10.816   6.447  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.914  -8.250   4.715  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.985  -6.275   1.326  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       0.957  -9.673   4.551  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.258  -9.682   4.077  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.080 -10.547   4.889  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.286 -11.062   5.852  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       0.964 -10.520   5.645  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.661 -12.017   6.947  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.543 -10.798   4.667  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       4.839 -12.015   3.795  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       4.750 -13.302   4.602  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       5.706 -13.561   5.365  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       3.728 -14.004   4.442  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.793  -9.411   5.252  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.409 -10.237   6.295  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.504 -10.419   7.219  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.548  -9.708   6.741  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -3.110  -9.080   5.517  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.447 -11.252   8.465  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.920  -9.569   7.335  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.983  -8.634   8.539  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.158  -7.469   3.153  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.497  -7.631   3.464  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.322  -6.947   2.497  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.492  -6.371   1.602  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.143  -6.693   2.006  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.823  -6.910   2.522  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.855  -5.545   0.403  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.314  -5.103   0.372  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.605  -7.802   2.433  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.278  -6.830   1.503  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.441  -6.465   0.729  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.470  -7.210   1.184  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       1.955  -8.044   2.245  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.455  -5.442  -0.369  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       3.894  -7.206   0.710  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.847  -6.430   1.614  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       5.423  -7.326   2.701  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       5.133  -7.042   3.884  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       6.143  -8.278   2.330  1.00  1.00           O  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       5.250  13.258 -10.045  1.00  1.00           N  
ATOM      2  CA  ALA A   1       4.058  12.535 -10.453  1.00  1.00           C  
ATOM      3  C   ALA A   1       4.209  12.090 -11.909  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.661  12.685 -12.833  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.827  13.418 -10.238  1.00  1.00           C  
ATOM      6  H1  ALA A   1       5.591  13.921 -10.711  1.00  1.00           H  
ATOM      7  HA  ALA A   1       3.972  11.653  -9.819  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       2.269  13.059  -9.373  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       3.143  14.447 -10.065  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       2.192  13.377 -11.123  1.00  1.00           H  
ATOM     11  N   PRO A   2       4.978  11.014 -12.092  1.00  1.00           N  
ATOM     12  CA  PRO A   2       5.256  10.421 -13.383  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.983   9.807 -13.948  1.00  1.00           C  
ATOM     14  O   PRO A   2       3.155   9.336 -13.170  1.00  1.00           O  
ATOM     15  CB  PRO A   2       6.304   9.346 -13.102  1.00  1.00           C  
ATOM     16  CG  PRO A   2       6.125   8.995 -11.674  1.00  1.00           C  
ATOM     17  CD  PRO A   2       5.639  10.290 -11.028  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.650  11.163 -14.078  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       6.197   8.482 -13.758  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       7.299   9.782 -13.198  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.343   8.240 -11.598  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       7.054   8.635 -11.231  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       4.957  10.081 -10.203  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       6.491  10.872 -10.677  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.850   9.824 -15.266  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.671   9.266 -15.906  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.251   7.992 -15.170  1.00  1.00           C  
ATOM     28  O   ALA A   3       3.020   7.035 -15.090  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.965   9.014 -17.386  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.528  10.210 -15.892  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.871  10.001 -15.828  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       4.004   8.705 -17.503  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       2.309   8.227 -17.758  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.792   9.929 -17.952  1.00  1.00           H  
ATOM     35  N   VAL A   4       1.033   8.021 -14.650  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.502   6.880 -13.923  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.454   5.666 -14.853  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.200   5.665 -15.892  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -0.862   7.230 -13.326  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -1.933   7.315 -14.416  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.261   6.225 -12.244  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.414   8.803 -14.719  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.186   6.667 -13.101  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -0.782   8.211 -12.858  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -2.635   8.112 -14.174  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -1.459   7.527 -15.375  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.466   6.367 -14.476  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -2.141   6.590 -11.715  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -1.488   5.264 -12.706  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -0.438   6.103 -11.540  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.174   4.617 -14.447  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.271   3.366 -15.169  1.00  1.00           C  
ATOM     53  C   PRO A   5      -0.017   2.575 -14.995  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.420   2.340 -13.857  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.452   2.637 -14.532  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.510   3.163 -13.156  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.956   4.584 -13.230  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.459   3.539 -16.229  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.342   1.554 -14.576  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.374   2.952 -15.022  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.757   2.506 -12.720  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.441   3.110 -12.593  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.345   4.809 -12.356  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.776   5.296 -13.314  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.630   2.187 -16.103  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.868   1.427 -16.047  1.00  1.00           C  
ATOM     67  C   ASP A   6      -1.542  -0.060 -15.892  1.00  1.00           C  
ATOM     68  O   ASP A   6      -2.429  -0.906 -15.989  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.680   1.602 -17.332  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -2.186   0.783 -18.526  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -1.152   0.102 -18.449  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -2.919   0.864 -19.584  1.00  1.00           O  
ATOM     73  H   ASP A   6      -0.296   2.382 -17.025  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.410   1.827 -15.191  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.716   1.331 -17.129  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.674   2.657 -17.607  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -3.846   0.549 -19.382  1.00  1.00           H  
ATOM     78  N   LYS A   7      -0.267  -0.332 -15.655  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.186  -1.702 -15.486  1.00  1.00           C  
ATOM     80  C   LYS A   7       0.645  -1.908 -14.041  1.00  1.00           C  
ATOM     81  O   LYS A   7       1.783  -1.628 -13.672  1.00  1.00           O  
ATOM     82  CB  LYS A   7       1.256  -2.044 -16.526  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.239  -0.885 -16.704  1.00  1.00           C  
ATOM     84  CD  LYS A   7       1.815   0.020 -17.862  1.00  1.00           C  
ATOM     85  CE  LYS A   7       2.858   1.110 -18.115  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       3.865   0.646 -19.096  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.448   0.363 -15.579  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -0.666  -2.354 -15.675  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       1.796  -2.940 -16.217  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       0.781  -2.273 -17.480  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.291  -0.304 -15.783  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       3.239  -1.277 -16.890  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       1.681  -0.577 -18.764  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       0.852   0.478 -17.637  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       2.369   2.011 -18.486  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       3.349   1.377 -17.180  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       3.497  -0.075 -19.706  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       4.189   1.399 -19.693  1.00  1.00           H  
ATOM     99  N   PRO A   8      -0.281  -2.412 -13.222  1.00  1.00           N  
ATOM    100  CA  PRO A   8      -0.064  -2.688 -11.818  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.330  -3.266 -11.621  1.00  1.00           C  
ATOM    102  O   PRO A   8       1.779  -4.036 -12.468  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -1.137  -3.711 -11.451  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -2.334  -3.160 -12.332  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -1.629  -2.752 -13.623  1.00  1.00           C  
ATOM    106  HA  PRO A   8      -0.179  -1.785 -11.219  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.831  -4.732 -11.679  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.383  -3.609 -10.394  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -2.649  -4.200 -12.408  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -3.182  -2.515 -12.101  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -1.638  -3.569 -14.345  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -2.109  -1.869 -14.044  1.00  1.00           H  
ATOM    113  N   VAL A   9       1.979  -2.891 -10.528  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.317  -3.382 -10.247  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.255  -4.383  -9.090  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.413  -4.258  -8.202  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.259  -2.209  -9.972  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.970  -1.765 -11.252  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.508  -1.041  -9.329  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.607  -2.263  -9.844  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.672  -3.899 -11.138  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.019  -2.547  -9.267  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       6.046  -1.888 -11.131  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       4.626  -2.374 -12.088  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       4.744  -0.717 -11.448  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       4.224  -0.318  -8.940  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       2.876  -0.561 -10.076  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       2.887  -1.413  -8.514  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.157  -5.352  -9.139  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.215  -6.372  -8.106  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.064  -5.889  -6.929  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.079  -5.221  -7.124  1.00  1.00           O  
ATOM    133  CB  GLU A  10       4.755  -7.689  -8.667  1.00  1.00           C  
ATOM    134  CG  GLU A  10       3.655  -8.469  -9.390  1.00  1.00           C  
ATOM    135  CD  GLU A  10       4.130  -8.939 -10.767  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       4.785  -8.175 -11.491  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       3.797 -10.146 -11.076  1.00  1.00           O  
ATOM    138  H   GLU A  10       4.838  -5.445  -9.865  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.184  -6.517  -7.784  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       5.575  -7.486  -9.356  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.162  -8.294  -7.857  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       3.361  -9.330  -8.790  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       2.772  -7.841  -9.501  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       2.807 -10.259 -10.993  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.618  -6.245  -5.733  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.325  -5.855  -4.525  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.759  -7.111  -3.766  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.252  -7.391  -2.681  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.450  -4.922  -3.685  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.196  -4.447  -2.437  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.961  -3.734  -4.516  1.00  1.00           C  
ATOM    152  H   VAL A  11       3.792  -6.788  -5.584  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.214  -5.303  -4.827  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.576  -5.485  -3.359  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       6.205  -4.860  -2.437  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       5.249  -3.358  -2.438  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       4.666  -4.784  -1.546  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       3.879  -4.032  -5.562  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       2.984  -3.414  -4.153  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       4.669  -2.911  -4.427  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.692  -7.834  -4.367  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.200  -9.053  -3.762  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.880  -8.713  -2.434  1.00  1.00           C  
ATOM    164  O   LYS A  12       9.104  -8.609  -2.368  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.105  -9.802  -4.742  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.142  -8.861  -5.359  1.00  1.00           C  
ATOM    167  CD  LYS A  12       8.840  -8.604  -6.836  1.00  1.00           C  
ATOM    168  CE  LYS A  12       9.051  -7.131  -7.192  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      10.084  -6.994  -8.242  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.099  -7.599  -5.250  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.345  -9.697  -3.557  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       8.611 -10.618  -4.226  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       7.501 -10.250  -5.531  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.149  -7.915  -4.816  1.00  1.00           H  
ATOM    175  HG3 LYS A  12      10.137  -9.294  -5.257  1.00  1.00           H  
ATOM    176  HD2 LYS A  12       9.485  -9.227  -7.456  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       7.812  -8.892  -7.056  1.00  1.00           H  
ATOM    178  HE2 LYS A  12       8.113  -6.696  -7.537  1.00  1.00           H  
ATOM    179  HE3 LYS A  12       9.352  -6.576  -6.303  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      10.881  -7.599  -8.073  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12       9.726  -7.231  -9.161  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.056  -8.550  -1.409  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.563  -8.224  -0.086  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.585  -9.262   0.380  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.691  -9.333  -0.153  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.062  -8.636  -1.471  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       8.024  -7.236  -0.103  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.736  -8.177   0.622  1.00  1.00           H  
ATOM    189  N   SER A  14       8.179 -10.041   1.372  1.00  1.00           N  
ATOM    190  CA  SER A  14       9.045 -11.072   1.917  1.00  1.00           C  
ATOM    191  C   SER A  14       9.005 -12.315   1.025  1.00  1.00           C  
ATOM    192  O   SER A  14      10.007 -12.674   0.409  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.641 -11.432   3.348  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.606 -12.842   3.554  1.00  1.00           O  
ATOM    195  H   SER A  14       7.278  -9.976   1.801  1.00  1.00           H  
ATOM    196  HA  SER A  14      10.045 -10.637   1.921  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.344 -10.981   4.048  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.660 -11.010   3.564  1.00  1.00           H  
ATOM    199  HG  SER A  14       8.104 -13.053   4.393  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.836 -12.937   0.984  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.652 -14.132   0.178  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.409 -13.991  -0.703  1.00  1.00           C  
ATOM    203  O   GLN A  15       6.505 -14.034  -1.929  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.561 -15.379   1.059  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.319 -16.550   0.432  1.00  1.00           C  
ATOM    206  CD  GLN A  15       9.411 -17.063   1.373  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       9.460 -18.228   1.733  1.00  1.00           O  
ATOM    208  NE2 GLN A  15      10.281 -16.132   1.752  1.00  1.00           N  
ATOM    209  H   GLN A  15       7.026 -12.638   1.488  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.543 -14.200  -0.446  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       7.970 -15.163   2.046  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.515 -15.653   1.202  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       7.624 -17.357   0.202  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.766 -16.236  -0.511  1.00  1.00           H  
ATOM    215 HE21 GLN A  15      10.184 -15.193   1.420  1.00  1.00           H  
ATOM    216 HE22 GLN A  15      11.033 -16.369   2.367  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.271 -13.826  -0.045  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.011 -13.678  -0.753  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.099 -12.477  -1.696  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.577 -11.412  -1.308  1.00  1.00           O  
ATOM    221  CB  LYS A  16       2.847 -13.600   0.236  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.500 -14.986   0.785  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.082 -15.396   0.382  1.00  1.00           C  
ATOM    224  CE  LYS A  16       1.097 -16.237  -0.896  1.00  1.00           C  
ATOM    225  NZ  LYS A  16       0.354 -15.551  -1.977  1.00  1.00           N  
ATOM    226  H   LYS A  16       5.202 -13.792   0.952  1.00  1.00           H  
ATOM    227  HA  LYS A  16       3.866 -14.578  -1.352  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.106 -12.934   1.058  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       1.974 -13.172  -0.257  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       3.215 -15.719   0.410  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.587 -14.983   1.871  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       0.621 -15.964   1.190  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       0.472 -14.506   0.229  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       2.126 -16.416  -1.209  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       0.650 -17.212  -0.701  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -0.154 -14.744  -1.634  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16       0.971 -15.220  -2.710  1.00  1.00           H  
ATOM    238  N   THR A  17       3.630 -12.688  -2.917  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.649 -11.635  -3.919  1.00  1.00           C  
ATOM    240  C   THR A  17       2.283 -10.951  -4.000  1.00  1.00           C  
ATOM    241  O   THR A  17       1.252 -11.620  -4.047  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.100 -12.252  -5.244  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.454 -12.629  -5.010  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.190 -11.219  -6.370  1.00  1.00           C  
ATOM    245  H   THR A  17       3.243 -13.557  -3.225  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.368 -10.877  -3.607  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.452 -13.081  -5.528  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.780 -13.214  -5.752  1.00  1.00           H  
ATOM    249 HG21 THR A  17       3.465 -10.425  -6.193  1.00  1.00           H  
ATOM    250 HG22 THR A  17       5.194 -10.796  -6.395  1.00  1.00           H  
ATOM    251 HG23 THR A  17       3.974 -11.702  -7.323  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.320  -9.627  -4.013  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.098  -8.845  -4.088  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.284  -7.709  -5.096  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.254  -6.957  -5.017  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.709  -8.348  -2.694  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.679  -7.703  -2.709  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.775  -9.482  -1.669  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.163  -9.090  -3.975  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.307  -9.504  -4.444  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.429  -7.586  -2.397  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.577  -6.626  -2.839  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -1.262  -8.115  -3.534  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -1.186  -7.910  -1.767  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       1.739  -9.457  -1.161  1.00  1.00           H  
ATOM    266 HG22 VAL A  18      -0.025  -9.359  -0.939  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.657 -10.439  -2.178  1.00  1.00           H  
ATOM    268  N   MET A  19       0.340  -7.622  -6.022  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.388  -6.591  -7.045  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.665  -5.512  -6.786  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.813  -5.823  -6.472  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.147  -7.222  -8.417  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.200  -7.947  -8.458  1.00  1.00           C  
ATOM    274  SD  MET A  19      -0.944  -9.697  -8.701  1.00  1.00           S  
ATOM    275  CE  MET A  19      -0.493  -9.707 -10.429  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.445  -8.238  -6.079  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.386  -6.158  -6.977  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.172  -6.450  -9.186  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.949  -7.924  -8.645  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.742  -7.776  -7.528  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.814  -7.545  -9.264  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -0.152 -10.703 -10.709  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -1.360  -9.436 -11.032  1.00  1.00           H  
ATOM    284  HE3 MET A  19       0.307  -8.987 -10.600  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.237  -4.266  -6.928  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.130  -3.140  -6.714  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.411  -2.405  -8.026  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.507  -1.990  -8.748  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.421  -2.185  -5.751  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.985  -0.762  -5.758  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -2.061  -0.454  -4.986  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.409   0.194  -6.536  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.585   0.866  -4.993  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.932   1.514  -6.542  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -2.009   1.822  -5.771  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.698  -4.022  -7.184  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -2.063  -3.537  -6.314  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.489  -2.587  -4.740  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.638  -2.146  -6.007  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.523  -1.220  -4.363  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.454  -0.054  -7.154  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.447   1.114  -4.374  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.471   2.280  -7.165  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.411   2.835  -5.776  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.704  -2.254  -8.322  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.197  -1.591  -9.510  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.351  -0.101  -9.236  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.810   0.266  -8.157  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.551  -2.239  -9.787  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -5.057  -2.424  -8.295  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.792  -2.730  -7.496  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.523  -1.744 -10.352  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.194  -1.609 -10.402  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.394  -3.209 -10.260  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.581  -1.589  -7.831  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.712  -3.291  -8.381  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.812  -2.227  -6.529  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.692  -3.807  -7.360  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.968   0.728 -10.207  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.054   2.179 -10.089  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.445   2.656 -10.544  1.00  1.00           C  
ATOM    322  O   HIS A  22      -4.968   3.634 -10.011  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.886   2.811 -10.861  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.619   3.073 -10.080  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.495   2.355 -10.253  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.326   4.005  -9.113  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.444   2.820  -9.425  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.990   3.840  -8.699  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.601   0.335 -11.062  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -2.937   2.443  -9.014  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.626   2.130 -11.705  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.236   3.785 -11.273  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.583   1.583 -10.912  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.026   4.763  -8.728  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.464   2.412  -9.357  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.998   1.947 -11.516  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.310   2.288 -12.039  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.281   2.491 -10.874  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.931   3.525 -10.739  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.776   1.195 -13.003  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.566   1.153 -11.944  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.215   3.224 -12.589  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -7.699   0.751 -12.630  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -6.954   1.630 -13.987  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -6.008   0.426 -13.079  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.366   1.465 -10.025  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.218   1.441  -8.856  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.755   2.501  -7.865  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.421   2.707  -6.853  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.049   0.039  -8.276  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.458  -0.817  -9.433  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.616   0.234 -10.154  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.259   1.618  -9.126  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.359   0.020  -7.432  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.026  -0.349  -7.984  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.976  -1.790  -9.530  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.481  -0.855  -9.806  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.628   0.317  -9.701  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.530  -0.022 -11.210  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.631   3.150  -8.167  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.064   4.189  -7.315  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.634   5.391  -8.176  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.579   5.978  -7.937  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -4.933   3.579  -6.473  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.289   2.380  -5.625  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.187   1.125  -6.074  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.752   2.287  -4.334  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.571   0.284  -5.102  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.930   0.949  -4.005  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.149   2.914  -9.023  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -6.861   4.535  -6.619  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.118   3.270  -7.168  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.550   4.372  -5.791  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.866   0.875  -7.008  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -5.951   3.140  -3.667  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.587  -0.813  -5.198  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.469   5.718  -9.151  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.186   6.833 -10.038  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.006   8.059  -9.629  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.015   9.067 -10.333  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.453   6.456 -11.496  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.191   6.623 -12.346  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.500   7.372 -13.644  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.131   6.808 -14.550  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.059   8.583 -13.693  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.325   5.236  -9.339  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.123   7.041  -9.911  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.799   5.424 -11.551  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.251   7.082 -11.897  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.436   7.167 -11.779  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.772   5.644 -12.577  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -5.606   9.120 -14.335  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.675   7.931  -8.493  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.497   9.015  -7.982  1.00  1.00           C  
ATOM    395  C   LYS A  27      -7.901   9.524  -6.668  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.157  10.658  -6.264  1.00  1.00           O  
ATOM    397  CB  LYS A  27      -9.956   8.571  -7.864  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -10.143   7.604  -6.693  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -11.207   6.553  -7.015  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -10.614   5.407  -7.837  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -10.598   4.156  -7.046  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.662   7.107  -7.926  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.463   9.822  -8.713  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.595   9.443  -7.726  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.270   8.091  -8.791  1.00  1.00           H  
ATOM    406  HG2 LYS A  27      -9.196   7.113  -6.469  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -10.433   8.160  -5.801  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -11.627   6.161  -6.089  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.025   7.016  -7.566  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -11.199   5.263  -8.745  1.00  1.00           H  
ATOM    411  HE3 LYS A  27      -9.601   5.661  -8.148  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -10.781   4.325  -6.064  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -11.298   3.496  -7.366  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.117   8.663  -6.037  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.483   9.012  -4.777  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.173   9.751  -5.057  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.292   9.225  -5.734  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.290   7.757  -3.923  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -5.827   8.121  -2.511  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.569   6.919  -3.882  1.00  1.00           C  
ATOM    421  H   VAL A  28      -6.913   7.743  -6.372  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.157   9.682  -4.244  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.509   7.154  -4.386  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -6.675   8.070  -1.827  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.058   7.419  -2.188  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -5.421   9.132  -2.510  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -7.710   6.519  -2.878  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.422   7.544  -4.148  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -7.487   6.096  -4.593  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.087  10.961  -4.523  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -3.900  11.778  -4.708  1.00  1.00           C  
ATOM    432  C   GLU A  29      -2.639  10.943  -4.474  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.582  10.148  -3.537  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -3.927  13.000  -3.787  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.997  13.999  -4.233  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -5.961  14.316  -3.089  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -6.076  15.481  -2.680  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -6.607  13.302  -2.622  1.00  1.00           O  
ATOM    439  H   GLU A  29      -5.809  11.382  -3.974  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -3.936  12.111  -5.745  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -4.124  12.684  -2.763  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -2.950  13.483  -3.789  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -4.521  14.917  -4.578  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.551  13.590  -5.078  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -7.099  13.562  -1.792  1.00  1.00           H  
ATOM    446  N   CYS A  30      -1.661  11.152  -5.342  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.404  10.429  -5.241  1.00  1.00           C  
ATOM    448  C   CYS A  30       0.102  10.543  -3.802  1.00  1.00           C  
ATOM    449  O   CYS A  30       0.299   9.534  -3.128  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.625  10.940  -6.251  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.044  11.294  -7.917  1.00  1.00           S  
ATOM    452  H   CYS A  30      -1.715  11.801  -6.101  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -0.620   9.391  -5.495  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       1.079  11.849  -5.857  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       1.421  10.201  -6.344  1.00  1.00           H  
ATOM    456  N   VAL A  31       0.299  11.782  -3.375  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.779  12.041  -2.028  1.00  1.00           C  
ATOM    458  C   VAL A  31       0.138  11.043  -1.061  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.826  10.440  -0.239  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.510  13.498  -1.648  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -0.993  13.781  -1.590  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       1.186  13.853  -0.322  1.00  1.00           C  
ATOM    463  H   VAL A  31       0.136  12.597  -3.930  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.858  11.886  -2.028  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.940  14.132  -2.423  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.161  14.858  -1.625  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.485  13.309  -2.440  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.403  13.379  -0.664  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       1.798  14.745  -0.454  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       0.425  14.043   0.435  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.817  13.024  -0.002  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.173  10.899  -1.193  1.00  1.00           N  
ATOM    473  CA  THR A  32      -1.915   9.985  -0.342  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.100   8.716  -0.085  1.00  1.00           C  
ATOM    475  O   THR A  32      -0.958   8.286   1.059  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.267   9.715  -1.004  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -3.678  10.991  -1.487  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.349   9.333   0.009  1.00  1.00           C  
ATOM    479  H   THR A  32      -1.725  11.393  -1.865  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.072  10.465   0.624  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.176   8.955  -1.780  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -4.644  10.963  -1.746  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -4.714   8.329  -0.209  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -3.930   9.357   1.015  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -5.175  10.042  -0.057  1.00  1.00           H  
ATOM    486  N   CYS A  33      -0.585   8.152  -1.168  1.00  1.00           N  
ATOM    487  CA  CYS A  33       0.212   6.940  -1.074  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.690   7.337  -1.073  1.00  1.00           C  
ATOM    489  O   CYS A  33       2.443   6.959  -0.178  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.115   5.959  -2.201  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.428   4.804  -1.664  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.705   8.508  -2.094  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.060   6.459  -0.135  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -0.440   6.505  -3.087  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.779   5.402  -2.481  1.00  1.00           H  
ATOM    496  N   HIS A  34       2.069   8.102  -2.097  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.437   8.579  -2.266  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.657   9.841  -1.412  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.829  10.934  -1.947  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.714   8.773  -3.764  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.606   7.545  -4.640  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.556   6.607  -4.684  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.622   7.134  -5.506  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       4.180   5.649  -5.545  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.992   5.925  -6.081  1.00  1.00           N  
ATOM    506  H   HIS A  34       1.379   8.364  -2.787  1.00  1.00           H  
ATOM    507  HA  HIS A  34       4.124   7.788  -1.890  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.990   9.526  -4.151  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.749   9.172  -3.870  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.418   6.637  -4.143  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.687   7.679  -5.713  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.775   4.751  -5.777  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.645   9.647  -0.093  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.839  10.727   0.868  1.00  1.00           C  
ATOM    515  C   HIS A  35       5.074  11.558   0.476  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.921  11.087  -0.282  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.902  10.129   2.281  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.149   9.352   2.635  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.360   9.914   2.675  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.330   8.030   2.966  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.261   8.979   3.017  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.678   7.797   3.208  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.497   8.711   0.257  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.949  11.394   0.818  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.810  10.967   3.011  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       3.032   9.443   2.401  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.544  10.895   2.474  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.531   7.274   3.028  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.341   9.166   3.125  1.00  1.00           H  
ATOM    530  N   LEU A  36       5.135  12.769   1.009  1.00  1.00           N  
ATOM    531  CA  LEU A  36       6.249  13.658   0.723  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.427  13.301   1.631  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.233  12.792   2.734  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.809  15.119   0.831  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.388  15.429   0.357  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.510  15.889   1.521  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       4.401  16.445  -0.788  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.442  13.144   1.625  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.546  13.486  -0.312  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.899  15.429   1.872  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.505  15.730   0.255  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.950  14.510  -0.033  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       2.495  15.517   1.380  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       3.913  15.500   2.457  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.495  16.979   1.558  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       3.665  16.156  -1.538  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.156  17.433  -0.399  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       5.392  16.468  -1.241  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.622  13.582   1.134  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.832  13.297   1.888  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.638  14.586   2.056  1.00  1.00           C  
ATOM    552  O   VAL A  37      11.156  15.130   1.083  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.624  12.182   1.203  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.965  11.952   1.903  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.809  10.888   1.141  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.771  13.996   0.236  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.530  12.940   2.872  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.831  12.497   0.180  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.282  10.920   1.752  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.713  12.627   1.487  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      11.855  12.145   2.970  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       9.223  10.872   0.222  1.00  1.00           H  
ATOM    563 HG22 VAL A  37      10.484  10.032   1.156  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       9.140  10.839   2.000  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.719  15.037   3.300  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.453  16.252   3.609  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.934  17.394   2.732  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.715  18.200   2.230  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.947  16.080   3.325  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.878  16.673   4.384  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.622  16.565   5.593  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.920  17.274   3.919  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.295  14.588   4.086  1.00  1.00           H  
ATOM    574  HA  ASP A  38      11.280  16.429   4.670  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      13.163  15.016   3.227  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      13.174  16.541   2.364  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.644  18.059   3.365  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.618  17.426   2.576  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.986  18.455   1.768  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.549  18.460   0.346  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.655  19.514  -0.280  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.990  16.766   2.988  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.909  18.286   1.736  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       9.142  19.430   2.229  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.896  17.270  -0.123  1.00  1.00           N  
ATOM    586  CA  LYS A  40      10.446  17.124  -1.460  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.718  15.991  -2.186  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.977  14.817  -1.928  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.964  16.939  -1.398  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.677  17.943  -2.306  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.931  17.326  -2.928  1.00  1.00           C  
ATOM    592  CE  LYS A  40      13.730  17.066  -4.422  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      14.703  17.845  -5.220  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.807  16.418   0.393  1.00  1.00           H  
ATOM    595  HA  LYS A  40      10.257  18.055  -1.995  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      12.308  17.064  -0.371  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      12.223  15.924  -1.698  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.999  18.271  -3.094  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      12.949  18.829  -1.732  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      14.780  17.994  -2.782  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      14.170  16.391  -2.421  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      13.849  16.002  -4.631  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      12.715  17.336  -4.712  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      15.621  17.414  -5.226  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      14.415  17.936  -6.188  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.821  16.384  -3.078  1.00  1.00           N  
ATOM    607  CA  GLU A  41       8.053  15.416  -3.843  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.967  14.304  -4.361  1.00  1.00           C  
ATOM    609  O   GLU A  41      10.003  14.578  -4.966  1.00  1.00           O  
ATOM    610  CB  GLU A  41       7.307  16.094  -4.994  1.00  1.00           C  
ATOM    611  CG  GLU A  41       6.002  16.724  -4.506  1.00  1.00           C  
ATOM    612  CD  GLU A  41       4.891  16.559  -5.545  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       4.642  15.438  -6.014  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       4.275  17.647  -5.862  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.616  17.341  -3.282  1.00  1.00           H  
ATOM    616  HA  GLU A  41       7.328  15.002  -3.142  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       7.940  16.861  -5.441  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       7.093  15.363  -5.774  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       5.698  16.260  -3.567  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       6.159  17.783  -4.301  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       3.547  17.448  -6.519  1.00  1.00           H  
ATOM    622  N   SER A  42       8.551  13.072  -4.106  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.319  11.917  -4.539  1.00  1.00           C  
ATOM    624  C   SER A  42       8.376  10.799  -4.985  1.00  1.00           C  
ATOM    625  O   SER A  42       7.204  10.748  -4.619  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.243  11.421  -3.425  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.940  10.235  -3.798  1.00  1.00           O  
ATOM    628  H   SER A  42       7.708  12.858  -3.613  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.920  12.269  -5.378  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.962  12.201  -3.175  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.657  11.229  -2.526  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.347  10.349  -4.704  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.922   9.890  -5.796  1.00  1.00           N  
ATOM    634  CA  TYR A  43       8.161   8.768  -6.307  1.00  1.00           C  
ATOM    635  C   TYR A  43       9.079   7.573  -6.516  1.00  1.00           C  
ATOM    636  O   TYR A  43       9.124   7.043  -7.625  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.488   9.168  -7.618  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.422  10.224  -7.450  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.786  11.552  -7.197  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       5.070   9.876  -7.548  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.798  12.532  -7.042  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       4.081  10.855  -7.393  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.445  12.183  -7.140  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.483  13.138  -6.989  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.891   9.977  -6.067  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.392   8.502  -5.582  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.250   9.547  -8.299  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       7.033   8.282  -8.060  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.829  11.821  -7.121  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.789   8.851  -7.743  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       6.079  13.556  -6.847  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       3.038  10.586  -7.469  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.077  13.128  -6.119  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.783   7.175  -5.466  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.689   6.043  -5.557  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.991   4.791  -5.024  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.141   4.879  -4.138  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.979   6.359  -4.798  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.741   7.611  -4.567  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.929   5.894  -6.610  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      12.838   6.054  -5.396  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.034   7.431  -4.605  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.986   5.819  -3.852  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.374   3.654  -5.585  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.795   2.385  -5.176  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.632   2.370  -3.655  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.448   2.942  -2.934  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.624   1.219  -5.718  1.00  1.00           C  
ATOM    669  CG  LYS A  45      12.021   1.202  -5.093  1.00  1.00           C  
ATOM    670  CD  LYS A  45      13.081   0.832  -6.132  1.00  1.00           C  
ATOM    671  CE  LYS A  45      14.202   1.873  -6.167  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      15.504   1.224  -6.439  1.00  1.00           N  
ATOM    673  H   LYS A  45      11.066   3.590  -6.304  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.807   2.316  -5.630  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      10.116   0.278  -5.506  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.707   1.299  -6.801  1.00  1.00           H  
ATOM    677  HG2 LYS A  45      12.246   2.182  -4.672  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      12.047   0.488  -4.270  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      13.498  -0.148  -5.898  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      12.620   0.755  -7.116  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      13.991   2.616  -6.935  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      14.245   2.402  -5.215  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      15.645   0.400  -5.866  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      15.585   0.927  -7.406  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.573   1.709  -3.212  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.292   1.612  -1.790  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.575   1.184  -1.075  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.750   1.458   0.111  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.134   0.654  -1.506  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.861   1.305  -0.364  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.914   1.247  -3.805  1.00  1.00           H  
ATOM    692  HA  CYS A  46       7.980   2.604  -1.464  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.656   0.393  -2.450  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.538  -0.269  -1.088  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.440   0.520  -1.828  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.703   0.051  -1.281  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.886   0.713  -1.989  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.649   0.046  -2.687  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.290   0.301  -2.792  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.744   0.270  -0.214  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.769  -1.031  -1.388  1.00  1.00           H  
ATOM    702  N   SER A  48      13.002   2.017  -1.786  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.080   2.777  -2.396  1.00  1.00           C  
ATOM    704  C   SER A  48      15.177   3.050  -1.365  1.00  1.00           C  
ATOM    705  O   SER A  48      14.982   2.826  -0.171  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.564   4.092  -2.983  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.627   4.950  -3.387  1.00  1.00           O  
ATOM    708  H   SER A  48      12.378   2.552  -1.217  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.459   2.145  -3.200  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.923   3.880  -3.839  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.948   4.602  -2.243  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.528   5.186  -4.354  1.00  1.00           H  
ATOM    713  N   SER A  49      16.307   3.530  -1.863  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.435   3.837  -1.000  1.00  1.00           C  
ATOM    715  C   SER A  49      17.005   4.813   0.097  1.00  1.00           C  
ATOM    716  O   SER A  49      16.374   5.831  -0.186  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.600   4.419  -1.802  1.00  1.00           C  
ATOM    718  OG  SER A  49      18.456   5.822  -2.011  1.00  1.00           O  
ATOM    719  H   SER A  49      16.458   3.710  -2.835  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.734   2.883  -0.567  1.00  1.00           H  
ATOM    721  HB2 SER A  49      19.535   4.225  -1.277  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.665   3.914  -2.766  1.00  1.00           H  
ATOM    723  HG  SER A  49      19.125   6.138  -2.684  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.364   4.469   1.325  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.022   5.303   2.465  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.507   5.358   2.670  1.00  1.00           C  
ATOM    727  O   GLY A  50      14.972   6.380   3.095  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.877   3.640   1.546  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.500   4.910   3.363  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.409   6.310   2.312  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.859   4.246   2.358  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.416   4.155   2.503  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.084   2.825   3.184  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.842   2.340   4.021  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.702   4.300   1.157  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.403   5.712   0.227  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.302   3.418   2.013  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.110   4.995   3.125  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.810   3.383   0.578  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.635   4.453   1.317  1.00  1.00           H  
ATOM    741  N   HIS A  52      11.938   2.264   2.796  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.456   0.997   3.334  1.00  1.00           C  
ATOM    743  C   HIS A  52      11.946  -0.164   2.449  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.162  -0.745   1.701  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.930   1.072   3.489  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.358   2.393   3.949  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.359   2.771   5.231  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.763   3.416   3.250  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.788   3.981   5.327  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.401   4.426   4.132  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.379   2.736   2.100  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.897   0.864   4.347  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.474   0.834   2.500  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.623   0.296   4.228  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.739   2.212   5.993  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.599   3.431   2.161  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.656   4.535   6.270  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.232  -0.463   2.567  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.824  -1.538   1.791  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.458  -2.557   2.740  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.627  -2.911   2.586  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.921  -1.009   0.864  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.212  -0.585   1.567  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.258  -0.466   2.800  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      17.214  -0.369   0.783  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.863   0.015   3.178  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.002  -1.961   1.213  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.160  -1.780   0.132  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.528  -0.156   0.312  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      16.900   0.062  -0.063  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.660  -3.001   3.700  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.128  -3.972   4.673  1.00  1.00           C  
ATOM    773  C   ASP A  54      12.942  -4.798   5.175  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.234  -4.381   6.090  1.00  1.00           O  
ATOM    775  CB  ASP A  54      14.766  -3.280   5.879  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.279  -3.467   6.008  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.774  -4.597   6.139  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.968  -2.378   5.968  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.711  -2.708   3.817  1.00  1.00           H  
ATOM    780  HA  ASP A  54      14.863  -4.578   4.143  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.550  -2.213   5.822  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.290  -3.653   6.787  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      16.982  -2.016   5.036  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.762  -5.954   4.553  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.673  -6.842   4.925  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.173  -7.847   5.965  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.545  -8.882   6.185  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.066  -7.495   3.681  1.00  1.00           C  
ATOM    789  CG  LEU A  55       9.743  -6.902   3.191  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       9.823  -6.538   1.707  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       8.576  -7.845   3.488  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.342  -6.286   3.809  1.00  1.00           H  
ATOM    793  HA  LEU A  55      10.894  -6.231   5.381  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      11.792  -7.432   2.871  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.911  -8.554   3.890  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.559  -5.979   3.739  1.00  1.00           H  
ATOM    797 HD11 LEU A  55       8.853  -6.174   1.370  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      10.573  -5.760   1.563  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      10.100  -7.421   1.130  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       7.814  -7.736   2.716  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       8.935  -8.875   3.500  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       8.147  -7.598   4.459  1.00  1.00           H  
ATOM    803  N   THR A  56      13.298  -7.506   6.577  1.00  1.00           N  
ATOM    804  CA  THR A  56      13.889  -8.365   7.589  1.00  1.00           C  
ATOM    805  C   THR A  56      13.512  -7.878   8.989  1.00  1.00           C  
ATOM    806  O   THR A  56      13.053  -8.660   9.820  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.399  -8.411   7.347  1.00  1.00           C  
ATOM    808  OG1 THR A  56      15.592  -9.595   6.579  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.190  -8.667   8.631  1.00  1.00           C  
ATOM    810  H   THR A  56      13.802  -6.663   6.392  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.472  -9.366   7.476  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.741  -7.501   6.853  1.00  1.00           H  
ATOM    813  HG1 THR A  56      15.090  -9.529   5.716  1.00  1.00           H  
ATOM    814 HG21 THR A  56      17.067  -9.273   8.403  1.00  1.00           H  
ATOM    815 HG22 THR A  56      16.507  -7.715   9.058  1.00  1.00           H  
ATOM    816 HG23 THR A  56      15.560  -9.194   9.347  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.719  -6.587   9.207  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.407  -5.986  10.493  1.00  1.00           C  
ATOM    819  C   ALA A  57      12.100  -6.578  11.024  1.00  1.00           C  
ATOM    820  O   ALA A  57      12.054  -7.085  12.143  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.339  -4.465  10.342  1.00  1.00           C  
ATOM    822  H   ALA A  57      14.093  -5.958   8.526  1.00  1.00           H  
ATOM    823  HA  ALA A  57      14.215  -6.235  11.180  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      12.381  -4.105  10.717  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      14.148  -4.007  10.911  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      13.440  -4.199   9.290  1.00  1.00           H  
ATOM    827  N   LYS A  58      11.070  -6.494  10.195  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.766  -7.015  10.568  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.960  -5.914  11.260  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.743  -5.835  11.097  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.916  -8.286  11.406  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.665  -9.161  11.305  1.00  1.00           C  
ATOM    833  CD  LYS A  58       7.712  -8.892  12.472  1.00  1.00           C  
ATOM    834  CE  LYS A  58       7.052 -10.187  12.949  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       5.581 -10.099  12.813  1.00  1.00           N  
ATOM    836  H   LYS A  58      11.115  -6.080   9.286  1.00  1.00           H  
ATOM    837  HA  LYS A  58       9.251  -7.294   9.648  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.786  -8.849  11.067  1.00  1.00           H  
ATOM    839  HB3 LYS A  58      10.095  -8.020  12.447  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.154  -8.964  10.362  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       8.951 -10.213  11.299  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       8.260  -8.435  13.295  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       6.946  -8.181  12.164  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       7.427 -11.030  12.368  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       7.315 -10.375  13.990  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       5.214  -9.237  13.201  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       5.286 -10.133  11.843  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.670  -5.092  12.017  1.00  1.00           N  
ATOM    849  CA  LYS A  59       9.037  -3.999  12.735  1.00  1.00           C  
ATOM    850  C   LYS A  59      10.015  -2.827  12.837  1.00  1.00           C  
ATOM    851  O   LYS A  59      11.061  -2.941  13.473  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.510  -4.481  14.088  1.00  1.00           C  
ATOM    853  CG  LYS A  59       7.098  -5.056  13.953  1.00  1.00           C  
ATOM    854  CD  LYS A  59       6.186  -4.538  15.067  1.00  1.00           C  
ATOM    855  CE  LYS A  59       4.744  -4.402  14.576  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       3.846  -4.043  15.696  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.660  -5.163  12.144  1.00  1.00           H  
ATOM    858  HA  LYS A  59       8.175  -3.680  12.148  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       9.179  -5.239  14.494  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       8.502  -3.651  14.795  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       6.683  -4.786  12.983  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       7.141  -6.145  13.990  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       6.222  -5.219  15.918  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       6.548  -3.571  15.417  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       4.688  -3.639  13.799  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       4.417  -5.339  14.126  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       4.252  -3.333  16.295  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       2.957  -3.680  15.370  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.639  -1.727  12.202  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.470  -0.535  12.214  1.00  1.00           C  
ATOM    871  C   GLY A  60      10.232   0.312  10.962  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.722  -0.185   9.960  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.786  -1.642  11.687  1.00  1.00           H  
ATOM    874  HA2 GLY A  60      10.252   0.056  13.104  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.520  -0.820  12.270  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.612   1.577  11.061  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.447   2.498   9.950  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.140   1.951   8.700  1.00  1.00           C  
ATOM    879  O   GLU A  61      10.857   2.391   7.587  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.976   3.889  10.306  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.260   3.792  11.132  1.00  1.00           C  
ATOM    882  CD  GLU A  61      13.188   4.974  10.844  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      13.923   4.956   9.846  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      13.127   5.936  11.701  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.026   1.974  11.881  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.372   2.558   9.780  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.168   4.453   9.394  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.219   4.437  10.866  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.013   3.769  12.194  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.773   2.858  10.905  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      13.378   5.602  12.610  1.00  1.00           H  
ATOM    892  N   LYS A  62      12.035   1.000   8.927  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.770   0.389   7.833  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.125  -0.952   7.477  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.820  -1.906   7.130  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.257   0.284   8.179  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.712   1.484   9.012  1.00  1.00           C  
ATOM    898  CD  LYS A  62      14.818   1.116  10.493  1.00  1.00           C  
ATOM    899  CE  LYS A  62      15.626   2.163  11.262  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      15.690   1.815  12.699  1.00  1.00           N  
ATOM    901  H   LYS A  62      12.259   0.649   9.835  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.686   1.052   6.972  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.441  -0.637   8.732  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.844   0.229   7.263  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      15.678   1.836   8.651  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.006   2.306   8.888  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      13.820   1.033  10.923  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.291   0.139  10.596  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      16.633   2.227  10.852  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      15.169   3.145  11.140  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      15.177   2.475  13.273  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      15.300   0.898  12.886  1.00  1.00           H  
ATOM    913  N   SER A  63      10.804  -0.982   7.575  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.058  -2.190   7.268  1.00  1.00           C  
ATOM    915  C   SER A  63       8.893  -1.862   6.332  1.00  1.00           C  
ATOM    916  O   SER A  63       8.184  -0.879   6.539  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.542  -2.858   8.544  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.338  -4.257   8.370  1.00  1.00           O  
ATOM    919  H   SER A  63      10.247  -0.201   7.858  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.771  -2.852   6.776  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.253  -2.693   9.353  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.604  -2.390   8.845  1.00  1.00           H  
ATOM    923  HG  SER A  63       8.901  -4.432   7.488  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.733  -2.704   5.322  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.667  -2.516   4.353  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.495  -3.434   4.706  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.824  -3.998   3.845  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.194  -2.713   2.930  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.204  -2.420   1.801  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.787  -0.948   1.806  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.773  -2.850   0.448  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.315  -3.501   5.160  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.332  -1.482   4.432  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.067  -2.073   2.796  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.535  -3.743   2.830  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.304  -3.010   1.974  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       5.938  -0.809   1.137  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       6.506  -0.653   2.817  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       7.621  -0.333   1.467  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       7.033  -3.447  -0.084  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.018  -1.966  -0.141  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       8.674  -3.443   0.604  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.261  -3.573   6.013  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.188  -4.409   6.512  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.353  -3.632   7.520  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.142  -3.821   7.605  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.777  -5.663   7.150  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.907  -6.254   8.234  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.907  -7.176   7.903  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.101  -5.880   9.569  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.100  -7.724   8.908  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.294  -6.427  10.573  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.293  -7.350  10.243  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.507  -7.882  11.222  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.842  -3.087   6.682  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.551  -4.703   5.677  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       5.923  -6.414   6.373  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.747  -5.413   7.581  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.758  -7.465   6.873  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.873  -5.169   9.824  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.328  -8.435   8.653  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.443  -6.139  11.603  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.608  -7.546  11.205  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.006  -2.755   8.286  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.322  -1.957   9.283  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.766  -0.693   8.642  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.073   0.063   9.320  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.293  -1.610  10.408  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.701  -0.698  11.457  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.893  -1.228  12.469  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.960   0.677  11.415  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.344  -0.383  13.441  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.411   1.522  12.388  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.603   0.992  13.401  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.069   1.815  14.348  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.003  -2.637   8.177  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.496  -2.536   9.696  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.611  -2.534  10.891  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.167  -1.122   9.976  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.692  -2.289  12.501  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.583   1.086  10.634  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.720  -0.792  14.223  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.612   2.583  12.356  1.00  1.00           H  
ATOM    984  HH  TYR A  66       3.457   2.693  14.344  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.075  -0.489   7.369  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.595   0.686   6.662  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.675   0.249   5.520  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.202   1.080   4.747  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.780   1.530   6.187  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.724   1.852   7.346  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.527   0.833   5.048  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.640  -1.109   6.825  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.018   1.283   7.369  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.387   2.471   5.802  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.619   2.902   7.619  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       5.473   1.227   8.203  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.752   1.657   7.042  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       6.583   1.101   5.089  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.422  -0.247   5.152  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       5.109   1.148   4.092  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.450  -1.055   5.450  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.596  -1.612   4.416  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.232  -1.956   5.017  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.808  -1.643   4.441  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.281  -2.814   3.762  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.250  -3.801   3.213  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.248  -2.364   2.665  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.840  -1.724   6.083  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.460  -0.845   3.653  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.861  -3.327   4.530  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       0.325  -3.271   2.984  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       1.637  -4.264   2.305  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       1.052  -4.572   3.958  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       3.265  -1.275   2.620  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       4.249  -2.734   2.889  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       2.920  -2.763   1.706  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.277  -2.603   6.182  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.921  -3.013   6.907  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.275  -1.956   7.969  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.139  -1.112   7.736  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.702  -4.425   7.469  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.242  -5.483   6.492  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.049  -5.701   6.223  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.949  -6.378   5.726  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.143  -6.694   5.325  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.062  -7.148   4.983  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.179  -2.818   6.582  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.762  -3.061   6.179  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.065  -4.357   8.276  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.665  -4.770   7.910  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.818  -5.184   6.646  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.046  -6.470   5.704  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.092  -7.082   4.923  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.592  -2.039   9.101  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.827  -1.103  10.187  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.082  -0.282   9.885  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -2.007   0.758   9.233  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.411  -0.224  10.380  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.109  -2.729   9.282  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.991  -1.682  11.095  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.170   0.602  11.049  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       1.215  -0.819  10.812  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.730   0.171   9.415  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.208  -0.782  10.373  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.478  -0.108  10.164  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.746   0.885  11.297  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.893   1.250  11.549  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.630  -1.113  10.094  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.975  -1.650  11.484  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -4.994  -2.746  11.907  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -5.695  -3.767  12.718  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -5.288  -5.048  12.839  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -4.178  -5.477  12.201  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -5.991  -5.876  13.589  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.261  -1.628  10.902  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.367   0.406   9.210  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.507  -0.637   9.656  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.356  -1.940   9.438  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.950  -0.836  12.209  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -6.990  -2.046  11.484  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -4.553  -3.211  11.026  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.177  -2.312  12.483  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -6.523  -3.490  13.206  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.668   1.294  11.949  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.771   2.237  13.049  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.386   3.648  12.599  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.192   3.893  11.410  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.738   0.992  11.737  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.790   2.240  13.435  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.122   1.922  13.866  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.288   4.540  13.575  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.930   5.920  13.294  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.424   6.038  13.048  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.644   6.150  13.992  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.374   6.843  14.430  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.763   7.422  14.155  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -5.847   6.607  14.863  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -5.697   5.387  15.028  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -6.874   7.284  15.249  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.448   4.332  14.540  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.475   6.182  12.387  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.386   6.290  15.370  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.655   7.654  14.547  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -4.803   8.458  14.493  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -4.952   7.430  13.082  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -7.614   7.195  14.582  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -1.061   6.008  11.774  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.337   6.110  11.392  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.630   7.537  10.922  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.280   8.260  10.518  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.690   5.038  10.359  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.474   3.588  10.797  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.663   2.627   9.622  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.377   3.233  11.979  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.702   5.916  11.012  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       0.934   5.910  12.281  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.098   5.218   9.461  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.736   5.161  10.080  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.557   3.484  11.136  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74      -0.184   1.944   9.571  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       0.728   3.196   8.694  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       1.582   2.057   9.763  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       1.265   2.175  12.217  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       2.415   3.438  11.719  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       1.095   3.832  12.845  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.902   7.899  10.992  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.326   9.226  10.579  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.560   9.633   9.319  1.00  1.00           C  
ATOM   1109  O   LYS A  75       1.248  10.807   9.129  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.847   9.277  10.417  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.499  10.002  11.596  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       4.940  11.412  11.197  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       5.717  12.085  12.330  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       7.057  11.474  12.474  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.635   7.305  11.323  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.064   9.917  11.381  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.242   8.264  10.344  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       4.100   9.786   9.487  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       3.796  10.059  12.427  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       5.361   9.433  11.946  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       5.563  11.362  10.303  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       4.067  12.012  10.943  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       5.816  13.151  12.127  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       5.165  11.989  13.265  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       7.652  12.007  13.100  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       7.008  10.533  12.847  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.278   8.638   8.490  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.554   8.878   7.253  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.720   8.031   7.232  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.359   7.839   8.266  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.453   8.627   6.040  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       1.051   9.400   4.807  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       0.638  10.720   4.852  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       1.004   9.026   3.496  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       0.357  11.113   3.618  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       0.584  10.062   2.780  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.535   7.686   8.651  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.279   9.932   7.250  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       2.479   8.886   6.301  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       1.442   7.562   5.808  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       0.565  11.283   5.676  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       1.266   8.044   3.104  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       0.006  12.103   3.325  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.052   7.548   6.044  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.238   6.726   5.875  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.877   5.398   5.208  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.633   5.349   4.003  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.269   7.540   5.089  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.300   8.798   5.757  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.690   6.997   5.250  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.527   7.709   5.208  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.637   6.491   6.862  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -2.993   7.603   4.036  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -2.774   9.473   5.239  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.023   7.150   6.277  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.359   7.523   4.569  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -4.700   5.931   5.020  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.852   4.352   6.021  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.524   3.026   5.525  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.632   2.526   4.595  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.706   3.121   4.528  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.316   2.042   6.678  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.457   2.672   7.949  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.051   4.399   7.000  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.590   3.146   4.977  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.036   1.228   6.595  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.323   1.599   6.602  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.422   2.865   8.129  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.331   1.439   3.901  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.288   0.852   2.977  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.508   0.392   3.778  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.601   0.933   3.617  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.669  -0.292   2.172  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.035   0.083   1.438  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.455   0.961   3.961  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.562   1.636   2.271  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.569  -1.162   2.821  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.356  -0.568   1.372  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.280  -0.603   4.622  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.347  -1.143   5.448  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.085   0.008   6.136  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.239  -0.142   6.537  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.796  -2.188   6.420  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.873  -3.643   5.955  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.208  -4.276   6.351  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.610  -3.752   4.451  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.388  -1.038   4.747  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.045  -1.655   4.786  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.753  -1.948   6.628  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.337  -2.100   7.363  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.088  -4.205   6.460  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.393  -4.100   7.410  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -7.010  -3.830   5.762  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.172  -5.349   6.161  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -4.037  -4.657   4.247  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -5.560  -3.797   3.919  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -4.047  -2.881   4.117  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.391   1.130   6.250  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.966   2.305   6.882  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.163   2.786   6.061  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.308   2.655   6.490  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.890   3.383   7.031  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.453   1.243   5.921  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.310   2.013   7.874  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -4.855   3.721   8.067  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -3.921   2.970   6.751  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -5.128   4.226   6.382  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.858   3.334   4.893  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.895   3.835   4.008  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.962   2.749   3.855  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.118   2.946   4.222  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.324   4.268   2.656  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.666   4.893   1.580  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.924   3.437   4.551  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.311   4.723   4.484  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.572   5.044   2.801  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.824   3.426   2.176  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.534   1.612   3.305  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.407   0.465   3.079  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.388   0.317   4.256  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.500  -0.176   4.076  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.539  -0.775   2.820  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.980  -0.935   1.425  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.697  -2.128   0.895  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.660  -0.004   0.465  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.219  -1.949  -0.347  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.175  -0.656  -0.663  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.564   1.541   3.033  1.00  1.00           H  
ATOM   1229  HA  HIS A  83     -10.003   0.664   2.160  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.677  -0.743   3.526  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.157  -1.676   3.040  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.831  -3.016   1.376  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.770   1.086   0.573  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.905  -2.766  -1.016  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.941   0.753   5.425  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.766   0.674   6.618  1.00  1.00           C  
ATOM   1237  C   SER A  84     -12.070   1.445   6.405  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.153   0.929   6.677  1.00  1.00           O  
ATOM   1239  CB  SER A  84     -10.021   1.218   7.839  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.578   0.739   9.061  1.00  1.00           O  
ATOM   1241  H   SER A  84      -9.035   1.153   5.563  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.968  -0.388   6.760  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.972   0.930   7.782  1.00  1.00           H  
ATOM   1244  HB3 SER A  84     -10.054   2.307   7.829  1.00  1.00           H  
ATOM   1245  HG  SER A  84      -9.880   0.736   9.777  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.924   2.670   5.920  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -13.076   3.517   5.667  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.883   2.939   4.502  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.112   2.998   4.504  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.639   4.967   5.452  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -13.830   5.921   5.557  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -14.230   6.453   4.180  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -15.680   6.092   3.852  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -16.239   7.038   2.861  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -11.040   3.082   5.701  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.699   3.497   6.562  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.885   5.237   6.192  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.172   5.069   4.472  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -14.675   5.404   6.011  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -13.577   6.754   6.213  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -14.107   7.536   4.154  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -13.568   6.039   3.420  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -15.729   5.075   3.461  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -16.281   6.112   4.762  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -15.626   7.156   2.062  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -17.134   6.726   2.500  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.159   2.394   3.536  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.792   1.805   2.368  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.735   0.686   2.813  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.889   0.637   2.392  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.726   1.331   1.378  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.364   0.610   0.189  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.856   2.498   0.909  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.160   2.349   3.543  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.379   2.586   1.884  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.082   0.619   1.895  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.995   1.308  -0.363  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -12.582   0.231  -0.468  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -13.971  -0.220   0.550  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -10.827   2.158   0.787  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -12.230   2.871  -0.044  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -11.889   3.297   1.650  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.208  -0.186   3.660  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -14.988  -1.303   4.167  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.273  -0.772   4.806  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.239  -1.516   4.975  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.142  -2.137   5.131  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.028  -2.976   6.054  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.153  -3.021   4.368  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.268  -0.140   3.998  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.251  -1.933   3.318  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.566  -1.451   5.752  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.280  -2.395   6.942  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.943  -3.249   5.528  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -14.494  -3.879   6.349  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -13.430  -3.051   3.315  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.148  -2.612   4.468  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.177  -4.031   4.779  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.244   0.508   5.142  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.395   1.147   5.758  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.371   1.591   4.667  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.337   2.300   4.944  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -16.926   2.313   6.631  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.455   1.106   5.001  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -17.884   0.408   6.393  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -16.791   3.199   6.011  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -17.674   2.516   7.398  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -15.980   2.054   7.106  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -18.086   1.154   3.449  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.926   1.498   2.315  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.449   0.229   1.638  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.627   0.146   1.293  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -18.170   2.379   1.319  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -19.056   3.519   0.812  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -18.324   4.860   0.895  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -18.618   5.673   1.784  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -17.419   5.044  -0.006  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.298   0.577   3.232  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.759   2.064   2.732  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -17.279   2.789   1.794  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.832   1.775   0.477  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.350   3.325  -0.219  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -19.971   3.563   1.402  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -16.627   4.463   0.181  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.548  -0.727   1.469  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.903  -1.988   0.839  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.579  -3.139   1.794  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.589  -3.852   1.643  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.228  -2.113  -0.528  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -19.200  -2.670  -1.570  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -18.654  -2.479  -2.987  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -19.232  -1.217  -3.631  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -19.100  -1.280  -5.103  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.592  -0.651   1.753  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.980  -1.975   0.667  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.865  -1.137  -0.850  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.359  -2.766  -0.450  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -19.371  -3.730  -1.383  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -20.164  -2.171  -1.477  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -17.567  -2.410  -2.955  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.901  -3.348  -3.596  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -20.282  -1.110  -3.358  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -18.713  -0.337  -3.250  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -18.296  -0.759  -5.435  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -18.990  -2.232  -5.435  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.447  -3.305   2.794  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.336  -4.330   3.809  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -19.032  -5.669   3.151  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -18.522  -6.560   3.828  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -20.701  -4.353   4.493  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.240  -3.003   4.297  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.621  -2.484   3.001  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -18.555  -4.086   4.529  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -21.377  -5.082   4.045  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -20.566  -4.555   5.556  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.326  -2.951   4.221  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.888  -2.457   5.172  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.323  -2.572   2.172  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.312  -1.447   3.129  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -19.346  -5.785   1.870  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.099  -7.022   1.148  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -17.682  -7.026   0.572  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.378  -7.801  -0.335  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -20.140  -7.232   0.046  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -20.017  -6.157  -1.036  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -20.670  -6.615  -2.341  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -20.094  -7.441  -3.066  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -21.818  -6.084  -2.592  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -19.761  -5.055   1.327  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.199  -7.815   1.890  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -20.009  -8.218  -0.399  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -21.141  -7.207   0.477  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -20.488  -5.235  -0.693  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -18.965  -5.931  -1.211  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -22.523  -6.792  -2.624  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -16.851  -6.152   1.121  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.473  -6.045   0.672  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -14.536  -6.258   1.863  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -13.328  -6.055   1.750  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -15.249  -4.719  -0.058  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -15.406  -4.757  -1.579  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -14.366  -5.682  -2.215  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -16.833  -5.141  -1.974  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.106  -5.525   1.857  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.302  -6.844  -0.049  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -15.948  -3.984   0.342  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -14.245  -4.365   0.175  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -15.224  -3.754  -1.967  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -14.540  -6.706  -1.883  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -14.452  -5.633  -3.301  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -13.367  -5.367  -1.915  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -16.993  -6.200  -1.771  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -17.542  -4.549  -1.396  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -16.981  -4.949  -3.037  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.129  -6.663   2.977  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.362  -6.905   4.187  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.311  -7.982   3.912  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.127  -7.782   4.182  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.294  -7.239   5.354  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -14.591  -7.024   6.695  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -14.163  -8.358   7.310  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -14.782  -8.547   8.696  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -14.122  -7.663   9.683  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -16.112  -6.825   3.060  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -13.849  -5.977   4.439  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.186  -6.614   5.302  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -15.625  -8.274   5.274  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -13.717  -6.387   6.554  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -15.258  -6.501   7.380  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -14.466  -9.177   6.658  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -13.076  -8.396   7.385  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -15.849  -8.327   8.658  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -14.682  -9.587   9.007  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -14.722  -6.895   9.966  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -13.865  -8.161  10.528  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.780  -9.100   3.379  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.895 -10.209   3.065  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -12.361 -10.042   1.641  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -12.177 -11.025   0.924  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -13.603 -11.544   3.304  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -12.889 -12.357   4.386  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -11.913 -13.359   3.764  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -11.261 -14.228   4.841  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -10.631 -15.421   4.232  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -14.744  -9.255   3.162  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -12.054 -10.162   3.757  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -14.636 -11.365   3.601  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -13.634 -12.115   2.376  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -12.351 -11.686   5.054  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -13.624 -12.888   4.991  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -12.441 -13.992   3.051  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -11.144 -12.825   3.208  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -10.512 -13.649   5.380  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -12.010 -14.538   5.570  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -11.256 -15.895   3.590  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95      -9.796 -15.184   3.708  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.128  -8.791   1.273  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.619  -8.483  -0.052  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.591  -7.354   0.050  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.506  -7.443  -0.522  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.743  -8.016  -0.979  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -13.095  -8.987  -2.109  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -12.560 -10.103  -2.181  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -13.970  -8.550  -2.950  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.280  -7.997   1.862  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.181  -9.413  -0.415  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.637  -7.839  -0.381  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.458  -7.060  -1.418  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -13.522  -8.007  -3.659  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.969  -6.318   0.784  1.00  1.00           N  
ATOM   1451  CA  LEU A  97     -10.094  -5.173   0.969  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.293  -5.352   2.260  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.257  -4.715   2.445  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.897  -3.871   0.919  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.559  -3.542  -0.420  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -12.130  -2.122  -0.415  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.587  -3.764  -1.581  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.854  -6.253   1.247  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.399  -5.154   0.130  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.673  -3.917   1.684  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97     -10.234  -3.048   1.187  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.395  -4.225  -0.566  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -12.683  -1.950  -1.339  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -12.799  -2.003   0.437  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -11.315  -1.403  -0.341  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -10.647  -4.801  -1.911  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -10.850  -3.104  -2.407  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97      -9.571  -3.546  -1.251  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.803  -6.221   3.120  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.148  -6.492   4.388  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.094  -7.998   4.649  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.269  -8.443   5.783  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.887  -5.713   5.478  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -10.941  -6.585   5.874  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.609  -4.481   4.929  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.647  -6.734   2.962  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.118  -6.141   4.325  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.210  -5.439   6.287  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.571  -7.356   6.393  1.00  1.00           H  
ATOM   1480 HG21 THR A  98      -9.886  -3.816   4.456  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -11.351  -4.792   4.195  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -11.104  -3.956   5.747  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.849  -8.743   3.581  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.769 -10.191   3.680  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.313 -10.658   3.716  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.520 -10.298   2.848  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.708  -8.374   2.662  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.285 -10.526   4.580  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.280 -10.646   2.832  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -7.006 -11.454   4.730  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.659 -11.975   4.891  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.395 -12.980   3.768  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.259 -13.133   3.321  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.455 -12.598   6.274  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.629 -11.432   7.674  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.657 -11.743   5.432  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.983 -11.123   4.815  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -6.173 -13.408   6.402  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.461 -13.044   6.312  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.463 -13.638   3.343  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.361 -14.624   2.281  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.627 -14.576   1.423  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.623 -13.968   1.813  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.121 -16.007   2.889  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.384 -13.508   3.712  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.503 -14.359   1.663  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -5.924 -16.725   2.092  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.264 -15.965   3.560  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -7.005 -16.317   3.446  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.548 -15.224   0.270  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.675 -15.263  -0.646  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.250 -13.853  -0.800  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.465 -13.668  -0.766  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.702 -16.300  -0.188  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -9.114 -17.712  -0.234  1.00  1.00           C  
ATOM   1516  CD  LYS A 102      -9.967 -18.633  -1.109  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -10.838 -19.552  -0.250  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -10.861 -20.920  -0.815  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.734 -15.716  -0.040  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.297 -15.589  -1.615  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102     -10.029 -16.071   0.826  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.585 -16.248  -0.826  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -8.097 -17.673  -0.624  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -9.053 -18.117   0.776  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -10.600 -18.034  -1.764  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102      -9.321 -19.232  -1.750  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -10.453 -19.579   0.769  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -11.852 -19.157  -0.197  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -11.702 -21.423  -0.557  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -10.821 -20.913  -1.828  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.349 -12.896  -0.966  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.752 -11.509  -1.125  1.00  1.00           C  
ATOM   1533  C   SER A 103      -8.179 -10.944  -2.426  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.794 -11.698  -3.319  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.298 -10.663   0.066  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -9.393 -10.021   0.714  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.362 -13.055  -0.993  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.841 -11.527  -1.163  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -7.774 -11.297   0.782  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -7.585  -9.911  -0.273  1.00  1.00           H  
ATOM   1541  HG  SER A 103     -10.102 -10.691   0.933  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -8.141  -9.621  -2.493  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.621  -8.946  -3.670  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -6.162  -8.557  -3.428  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.587  -7.783  -4.191  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.517  -7.765  -4.050  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.985  -8.069  -3.741  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.517  -9.183  -4.645  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -11.512  -8.631  -5.667  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -12.471  -9.681  -6.076  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.456  -9.015  -1.763  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.657  -9.656  -4.497  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -8.204  -6.875  -3.504  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -8.404  -7.544  -5.111  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104     -10.086  -8.363  -2.696  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104     -10.583  -7.168  -3.877  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104      -9.687  -9.663  -5.162  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104     -11.000  -9.948  -4.038  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -12.050  -7.785  -5.240  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -10.976  -8.259  -6.541  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -12.123 -10.232  -6.853  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -12.669 -10.329  -5.321  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.604  -9.111  -2.361  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.223  -8.832  -2.008  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.491 -10.165  -1.840  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.457 -10.400  -2.462  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -4.124  -7.965  -0.752  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.636  -6.260  -1.205  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -6.079  -9.740  -1.745  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.799  -8.259  -2.833  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -5.083  -7.951  -0.233  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.395  -8.390  -0.063  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -4.061 -11.017  -0.987  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.509 -12.336  -0.697  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.429 -13.425  -1.279  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.064 -14.189  -0.555  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.268 -12.453   0.815  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.196 -11.566   1.403  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.908 -11.669   1.060  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.265 -10.551   2.328  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.202 -10.755   1.744  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.991 -10.038   2.542  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.912 -10.739  -0.520  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.522 -12.414  -1.208  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.226 -12.211   1.333  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.991 -13.509   1.036  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.546 -12.342   0.386  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.184 -10.201   2.821  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.887 -10.617   1.657  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.483 -13.475  -2.612  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.281 -14.422  -3.361  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.754 -15.830  -3.129  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -3.645 -16.006  -2.630  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -5.113 -14.007  -4.821  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.796 -13.271  -4.859  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.750 -12.592  -3.493  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.330 -14.366  -3.069  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -5.099 -14.863  -5.495  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.912 -13.316  -5.091  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -2.990 -14.003  -4.924  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -3.736 -12.556  -5.680  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.721 -12.458  -3.160  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.262 -11.631  -3.541  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.954   4.916  -7.313  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.713   2.762  -7.606  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.258   6.747  -9.998  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.562   7.174  -7.008  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.684   2.928  -4.874  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.638   4.768  -8.558  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.655   3.832  -8.493  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.665   4.120  -9.485  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.264   5.224 -10.150  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       4.003   5.631  -9.576  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.963   5.929 -11.276  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.911   3.312  -9.700  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       8.161   3.921  -9.071  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       9.204   2.851  -8.780  1.00  1.00           C  
HETATM 1619  O1A HEC A 233      10.395   3.138  -9.028  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       8.791   1.767  -8.314  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.449   6.586  -8.330  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       2.123   7.227  -9.354  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.479   8.481  -9.670  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.419   8.602  -8.843  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.396   7.425  -8.007  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.938   9.439 -10.730  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.572   9.726  -8.770  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.266  10.029 -10.095  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.341   4.986  -6.211  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.571   6.023  -6.124  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.473   5.806  -5.018  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.113   4.644  -4.434  1.00  1.00           C  
HETATM 1633  C4C HEC A 233       0.016   4.129  -5.173  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.590   6.730  -4.627  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.737   3.976  -3.244  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.257   3.868  -3.319  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.556   3.179  -6.462  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.917   2.559  -5.401  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.716   1.462  -4.908  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.834   1.414  -5.663  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.738   2.480  -6.632  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.334   0.569  -3.764  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.982   0.453  -5.553  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       5.056  -0.559  -6.693  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       5.771  -1.828  -6.253  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       5.387  -2.902  -6.765  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.689  -1.701  -5.414  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.520   6.057   3.728  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.369   7.014   7.001  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.454   4.577   3.954  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.696   5.157   0.366  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.705   7.464   3.481  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.201   5.845   5.169  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.297   6.304   6.472  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.116   5.941   7.219  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.306   5.265   6.377  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.977   5.203   5.100  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.957   4.673   6.668  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.877   6.274   8.663  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.767   5.503   9.634  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.955   4.502  10.443  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.301   4.951  11.409  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       5.004   3.307  10.082  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.300   5.126   2.412  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.117   4.484   2.734  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.656   3.691   1.619  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.553   3.850   0.622  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.577   4.742   1.111  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.406   2.861   1.613  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.530   3.237  -0.748  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.166   3.290  -1.429  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.884   6.396   2.185  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.814   5.894   0.897  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.083   6.054   0.228  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.921   6.648   1.103  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.179   6.864   2.322  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.371   5.622  -1.181  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.357   7.032   0.892  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.554   8.191  -0.081  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.764   7.082   4.955  1.00  1.00           N  
HETATM 1681  C1D HEC A 251      10.064   7.494   4.714  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.673   7.967   5.935  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.751   7.844   6.913  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.561   7.293   6.307  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      12.075   8.490   6.048  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.890   8.198   8.365  1.00  1.00           C  
HETATM 1687  CBD HEC A 251      10.818   9.380   8.629  1.00  1.00           C  
HETATM 1688  CGD HEC A 251      12.259   8.920   8.795  1.00  1.00           C  
HETATM 1689  O1D HEC A 251      12.440   7.796   9.310  1.00  1.00           O  
HETATM 1690  O2D HEC A 251      13.153   9.702   8.403  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.584   0.221  -2.259  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.025  -1.428  -4.141  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.462  -2.539  -2.852  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.033   1.764  -0.610  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.670   2.813  -1.772  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.726  -1.625  -3.268  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.802  -2.077  -4.013  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.479  -3.332  -4.648  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.214  -3.643  -4.293  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.742  -2.583  -3.434  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.412  -4.848  -4.691  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.408  -4.112  -5.532  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -9.752  -4.437  -4.887  1.00  1.00           C  
HETATM 1704  CGA HEC A 282     -10.901  -4.169  -5.848  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -11.316  -2.993  -5.924  1.00  1.00           O  
HETATM 1706  O2A HEC A 282     -11.342  -5.147  -6.491  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.653  -0.303  -1.827  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.951  -1.452  -2.150  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.598  -1.368  -1.654  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.476  -0.177  -1.032  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.753   0.490  -1.137  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.555  -2.434  -1.822  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.265   0.389  -0.348  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.036   0.184  -1.119  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.379   1.938  -1.415  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.295   2.405  -0.693  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.626   3.651  -0.042  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.903   3.941  -0.366  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.377   2.878  -1.220  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.689   4.442   0.824  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.717   5.129   0.057  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.891   6.385   0.323  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.456   0.592  -2.824  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.146   1.759  -2.544  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.446   1.735  -3.171  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.548   0.560  -3.828  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.312  -0.154  -3.615  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.464   2.834  -3.080  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.705   0.052  -4.638  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.447   0.029  -6.142  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.073   1.236  -6.824  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -11.378   1.830  -7.677  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -13.236   1.543  -6.481  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.529  -8.608   3.695  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.797  -8.957   2.823  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.007 -10.812   6.358  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.833  -8.381   4.605  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.938  -6.236   1.285  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.072  -9.663   4.439  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.359  -9.676   3.931  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.199 -10.549   4.716  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.428 -11.065   5.697  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.104 -10.516   5.528  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.829 -12.028   6.777  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.655 -10.806   4.453  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       4.931 -12.108   3.708  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       5.043 -13.279   4.674  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       4.065 -14.054   4.743  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       6.105 -13.377   5.326  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.671  -9.456   5.161  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.271 -10.288   6.192  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.375 -10.542   7.088  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.441  -9.870   6.604  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -3.008  -9.192   5.405  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.304 -11.402   8.316  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.830  -9.809   7.171  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.967  -8.888   8.380  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.092  -7.504   3.073  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.428  -7.681   3.390  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.263  -6.961   2.458  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.441  -6.348   1.580  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.089  -6.684   1.959  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.763  -6.927   2.498  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.816  -5.477   0.417  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.265  -4.998   0.441  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.672  -7.783   2.336  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.328  -6.795   1.430  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.477  -6.417   0.641  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.514  -7.170   1.065  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.017  -8.021   2.120  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.472  -5.375  -0.439  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       3.929  -7.158   0.565  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.915  -6.472   1.507  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       4.387  -5.118   1.961  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       3.800  -5.079   3.063  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       4.580  -4.149   1.196  1.00  1.00           O  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       1.663  15.288 -12.425  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.579  14.383 -11.752  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.986  13.267 -12.716  1.00  1.00           C  
ATOM      4  O   ALA A   1       2.409  13.087 -13.787  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.923  13.844 -10.480  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.694  15.121 -12.242  1.00  1.00           H  
ATOM      7  HA  ALA A   1       3.466  14.953 -11.475  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.937  14.293 -10.361  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.822  12.761 -10.554  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       2.542  14.093  -9.618  1.00  1.00           H  
ATOM     11  N   PRO A   2       4.006  12.510 -12.306  1.00  1.00           N  
ATOM     12  CA  PRO A   2       4.553  11.401 -13.057  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.421  10.606 -13.691  1.00  1.00           C  
ATOM     14  O   PRO A   2       2.587  10.072 -12.961  1.00  1.00           O  
ATOM     15  CB  PRO A   2       5.300  10.559 -12.024  1.00  1.00           C  
ATOM     16  CG  PRO A   2       5.714  11.548 -10.993  1.00  1.00           C  
ATOM     17  CD  PRO A   2       4.707  12.694 -11.053  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.238  11.750 -13.829  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       4.676   9.771 -11.603  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.195  10.140 -12.483  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.687  11.097 -10.001  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.724  11.871 -11.243  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       4.024  12.656 -10.203  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       5.233  13.648 -11.075  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.408  10.544 -15.015  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.369   9.812 -15.719  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.087   8.500 -14.985  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.993   7.694 -14.776  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.798   9.587 -17.171  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.090  10.981 -15.601  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.468  10.425 -15.711  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       2.635  10.500 -17.744  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       3.856   9.323 -17.200  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.210   8.777 -17.602  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.828   8.327 -14.612  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.415   7.126 -13.905  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.589   5.914 -14.822  1.00  1.00           C  
ATOM     38  O   VAL A   4       0.035   5.839 -15.916  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -1.017   7.287 -13.392  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.022   7.225 -14.544  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.339   6.238 -12.326  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.097   8.987 -14.785  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.071   7.011 -13.042  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -1.099   8.271 -12.929  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -1.535   7.535 -15.469  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -2.389   6.204 -14.651  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.859   7.891 -14.333  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -0.751   5.340 -12.511  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -1.096   6.635 -11.340  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -2.401   5.992 -12.367  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.384   4.954 -14.343  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.686   3.722 -15.040  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.467   2.811 -15.019  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.023   2.500 -13.934  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.845   3.105 -14.260  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.707   3.641 -12.897  1.00  1.00           C  
ATOM     57  CD  PRO A   5       2.051   5.010 -13.061  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.984   3.918 -16.070  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.838   2.016 -14.301  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.786   3.500 -14.644  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.972   2.935 -12.510  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.585   3.676 -12.253  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.348   5.203 -12.250  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.817   5.785 -13.091  1.00  1.00           H  
ATOM     65  N   ASP A   6       0.007   2.407 -16.194  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.153   1.536 -16.284  1.00  1.00           C  
ATOM     67  C   ASP A   6      -0.700   0.078 -16.182  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.481  -0.837 -16.435  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -1.873   1.715 -17.622  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.178   1.069 -18.822  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -0.092   0.484 -18.693  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -1.805   1.186 -19.943  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.412   2.664 -17.071  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -1.798   1.831 -15.456  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -2.877   1.299 -17.536  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -1.985   2.782 -17.817  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -2.261   2.075 -19.989  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.561  -0.092 -15.812  1.00  1.00           N  
ATOM     79  CA  LYS A   7       1.127  -1.423 -15.673  1.00  1.00           C  
ATOM     80  C   LYS A   7       1.520  -1.656 -14.213  1.00  1.00           C  
ATOM     81  O   LYS A   7       2.649  -1.413 -13.794  1.00  1.00           O  
ATOM     82  CB  LYS A   7       2.281  -1.619 -16.659  1.00  1.00           C  
ATOM     83  CG  LYS A   7       3.146  -0.361 -16.748  1.00  1.00           C  
ATOM     84  CD  LYS A   7       4.607  -0.719 -17.028  1.00  1.00           C  
ATOM     85  CE  LYS A   7       5.529  -0.141 -15.952  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       6.357   0.951 -16.510  1.00  1.00           N  
ATOM     87  H   LYS A   7       1.190   0.658 -15.608  1.00  1.00           H  
ATOM     88  HA  LYS A   7       0.350  -2.138 -15.941  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       2.893  -2.465 -16.345  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.884  -1.863 -17.645  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.770   0.289 -17.538  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       3.078   0.199 -15.815  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       4.720  -1.803 -17.064  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       4.899  -0.336 -18.006  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       4.935   0.234 -15.119  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       6.173  -0.927 -15.556  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       5.844   1.824 -16.570  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       7.179   1.132 -15.945  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.547  -2.141 -13.438  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.697  -2.437 -12.030  1.00  1.00           C  
ATOM    101  C   PRO A   8       2.034  -3.125 -11.792  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.502  -3.836 -12.681  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.466  -3.371 -11.700  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.586  -2.743 -12.630  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.793  -2.438 -13.898  1.00  1.00           C  
ATOM    106  HA  PRO A   8       0.636  -1.529 -11.429  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.228  -4.415 -11.905  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -0.748  -3.237 -10.656  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -1.956  -3.768 -12.676  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.407  -2.043 -12.476  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.803  -3.290 -14.578  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.205  -1.556 -14.389  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.615  -2.905 -10.622  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.894  -3.513 -10.297  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.693  -4.557  -9.196  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.817  -4.406  -8.345  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.906  -2.431  -9.916  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       5.772  -2.043 -11.117  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       4.203  -1.205  -9.328  1.00  1.00           C  
ATOM    120  H   VAL A   9       2.228  -2.326  -9.905  1.00  1.00           H  
ATOM    121  HA  VAL A   9       4.258  -4.015 -11.193  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.562  -2.841  -9.148  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       6.680  -2.646 -11.119  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       5.216  -2.220 -12.038  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       6.036  -0.988 -11.048  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       3.459  -0.839 -10.036  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       3.713  -1.481  -8.395  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       4.937  -0.423  -9.136  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.518  -5.592  -9.248  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.441  -6.660  -8.265  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.218  -6.278  -7.004  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.229  -5.581  -7.080  1.00  1.00           O  
ATOM    133  CB  GLU A  10       4.955  -7.978  -8.847  1.00  1.00           C  
ATOM    134  CG  GLU A  10       6.476  -8.081  -8.714  1.00  1.00           C  
ATOM    135  CD  GLU A  10       7.169  -6.923  -9.436  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       6.988  -6.754 -10.651  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       7.918  -6.185  -8.689  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.228  -5.707  -9.943  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.382  -6.762  -8.031  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       4.484  -8.815  -8.333  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       4.673  -8.050  -9.898  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       6.753  -8.074  -7.660  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       6.818  -9.029  -9.128  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       7.470  -6.023  -7.810  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.716  -6.750  -5.872  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.351  -6.467  -4.596  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.678  -7.784  -3.891  1.00  1.00           C  
ATOM    148  O   VAL A  11       4.997  -8.171  -2.942  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.458  -5.547  -3.761  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.194  -5.052  -2.514  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.945  -4.373  -4.597  1.00  1.00           C  
ATOM    152  H   VAL A  11       3.894  -7.316  -5.819  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.281  -5.938  -4.802  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.595  -6.126  -3.432  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       6.166  -5.542  -2.448  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       5.335  -3.973  -2.580  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       4.607  -5.289  -1.627  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       3.035  -3.976  -4.147  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       4.705  -3.592  -4.631  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       3.730  -4.714  -5.610  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.722  -8.437  -4.381  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.148  -9.703  -3.809  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.675  -9.466  -2.392  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.861  -9.200  -2.204  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.153 -10.397  -4.731  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.307  -9.458  -5.089  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.456  -9.324  -6.606  1.00  1.00           C  
ATOM    168  CE  LYS A  12      10.719  -8.540  -6.966  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      11.871  -9.455  -7.121  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.271  -8.116  -5.152  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.270 -10.346  -3.748  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       8.543 -11.290  -4.244  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       7.650 -10.724  -5.641  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.132  -8.476  -4.649  1.00  1.00           H  
ATOM    175  HG3 LYS A  12      10.235  -9.838  -4.661  1.00  1.00           H  
ATOM    176  HD2 LYS A  12       9.497 -10.315  -7.059  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       8.581  -8.821  -7.017  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      10.559  -7.987  -7.891  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      10.932  -7.806  -6.188  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      12.138  -9.569  -8.092  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      12.692  -9.120  -6.628  1.00  1.00           H  
ATOM    182  N   GLY A  13       6.768  -9.572  -1.432  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.127  -9.373  -0.038  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.074 -10.472   0.447  1.00  1.00           C  
ATOM    185  O   GLY A  13       8.883 -10.985  -0.325  1.00  1.00           O  
ATOM    186  H   GLY A  13       5.806  -9.789  -1.594  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.602  -8.399   0.083  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.227  -9.366   0.575  1.00  1.00           H  
ATOM    189  N   SER A  14       7.942 -10.802   1.723  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.776 -11.831   2.320  1.00  1.00           C  
ATOM    191  C   SER A  14       8.529 -13.172   1.627  1.00  1.00           C  
ATOM    192  O   SER A  14       9.447 -13.759   1.057  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.510 -11.952   3.822  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.383 -13.311   4.234  1.00  1.00           O  
ATOM    195  H   SER A  14       7.282 -10.380   2.344  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.802 -11.501   2.159  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.324 -11.481   4.373  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.599 -11.410   4.074  1.00  1.00           H  
ATOM    199  HG  SER A  14       9.179 -13.580   4.777  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.283 -13.618   1.699  1.00  1.00           N  
ATOM    201  CA  GLN A  15       6.903 -14.879   1.086  1.00  1.00           C  
ATOM    202  C   GLN A  15       5.449 -14.823   0.613  1.00  1.00           C  
ATOM    203  O   GLN A  15       4.673 -15.742   0.870  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.121 -16.046   2.051  1.00  1.00           C  
ATOM    205  CG  GLN A  15       6.898 -17.387   1.349  1.00  1.00           C  
ATOM    206  CD  GLN A  15       7.935 -18.419   1.796  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       7.615 -19.528   2.193  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       9.192 -17.995   1.710  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.542 -13.135   2.164  1.00  1.00           H  
ATOM    210  HA  GLN A  15       7.567 -14.996   0.229  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.133 -16.006   2.453  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.438 -15.956   2.896  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       5.895 -17.755   1.570  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       6.957 -17.251   0.270  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       9.387 -17.073   1.376  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       9.943 -18.598   1.980  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.125 -13.735  -0.071  1.00  1.00           N  
ATOM    218  CA  LYS A  16       3.778 -13.547  -0.582  1.00  1.00           C  
ATOM    219  C   LYS A  16       3.791 -12.453  -1.652  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.010 -11.282  -1.344  1.00  1.00           O  
ATOM    221  CB  LYS A  16       2.802 -13.274   0.565  1.00  1.00           C  
ATOM    222  CG  LYS A  16       1.644 -14.273   0.549  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.147 -14.559   1.967  1.00  1.00           C  
ATOM    224  CE  LYS A  16      -0.357 -14.840   1.975  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.902 -14.703   3.345  1.00  1.00           N  
ATOM    226  H   LYS A  16       5.762 -12.993  -0.276  1.00  1.00           H  
ATOM    227  HA  LYS A  16       3.472 -14.483  -1.049  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.328 -13.337   1.517  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       2.413 -12.259   0.482  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       0.826 -13.877  -0.054  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       1.966 -15.202   0.078  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       1.682 -15.416   2.378  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       1.366 -13.708   2.612  1.00  1.00           H  
ATOM    234  HE2 LYS A  16      -0.865 -14.147   1.304  1.00  1.00           H  
ATOM    235  HE3 LYS A  16      -0.548 -15.845   1.600  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -1.477 -15.497   3.606  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -0.168 -14.631   4.040  1.00  1.00           H  
ATOM    238  N   THR A  17       3.554 -12.873  -2.886  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.536 -11.943  -4.002  1.00  1.00           C  
ATOM    240  C   THR A  17       2.201 -11.197  -4.053  1.00  1.00           C  
ATOM    241  O   THR A  17       1.139 -11.815  -4.019  1.00  1.00           O  
ATOM    242  CB  THR A  17       3.841 -12.731  -5.278  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.153 -13.244  -5.064  1.00  1.00           O  
ATOM    244  CG2 THR A  17       3.989 -11.827  -6.503  1.00  1.00           C  
ATOM    245  H   THR A  17       3.377 -13.827  -3.127  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.314 -11.197  -3.841  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.087 -13.500  -5.450  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.103 -14.134  -4.611  1.00  1.00           H  
ATOM    249 HG21 THR A  17       4.749 -12.237  -7.168  1.00  1.00           H  
ATOM    250 HG22 THR A  17       3.037 -11.770  -7.031  1.00  1.00           H  
ATOM    251 HG23 THR A  17       4.287 -10.828  -6.184  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.301  -9.878  -4.134  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.115  -9.041  -4.190  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.344  -7.905  -5.189  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.330  -7.177  -5.092  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.761  -8.540  -2.788  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.622  -7.885  -2.772  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.841  -9.675  -1.764  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.169  -9.383  -4.161  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.291  -9.660  -4.545  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.493  -7.784  -2.507  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.791  -7.418  -1.802  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.674  -7.128  -3.555  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -1.385  -8.643  -2.949  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       0.811  -9.258  -0.757  1.00  1.00           H  
ATOM    266 HG22 VAL A  18      -0.003 -10.350  -1.903  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       1.773 -10.224  -1.903  1.00  1.00           H  
ATOM    268  N   MET A  19       0.416  -7.790  -6.128  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.504  -6.756  -7.145  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.539  -5.662  -6.907  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.703  -5.957  -6.641  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.287  -7.377  -8.526  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.018  -8.174  -8.569  1.00  1.00           C  
ATOM    274  SD  MET A  19      -1.892  -7.833 -10.088  1.00  1.00           S  
ATOM    275  CE  MET A  19      -1.066  -8.974 -11.184  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.384  -8.386  -6.201  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.507  -6.338  -7.051  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.264  -6.593  -9.282  1.00  1.00           H  
ATOM    279  HB3 MET A  19       1.125  -8.031  -8.771  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -0.805  -9.241  -8.495  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.642  -7.913  -7.714  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -0.089  -8.574 -11.455  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -0.940  -9.933 -10.682  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -1.665  -9.110 -12.085  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.084  -4.422  -7.011  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -0.964  -3.283  -6.810  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.204  -2.538  -8.125  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.279  -2.089  -8.799  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.263  -2.345  -5.826  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.813  -0.917  -5.828  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.918  -0.613  -5.096  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.197   0.048  -6.563  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.428   0.712  -5.098  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.708   1.373  -6.565  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.813   1.677  -5.832  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.864  -4.191  -7.227  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -1.911  -3.669  -6.435  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.352  -2.756  -4.821  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.801  -2.313  -6.064  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.411  -1.386  -4.507  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.688  -0.196  -7.150  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.314   0.956  -4.511  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.214   2.146  -7.153  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.205   2.694  -5.834  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.485  -2.415  -8.477  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -2.941  -1.747  -9.678  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.132  -0.264  -9.395  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.622   0.085  -8.323  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.271  -2.416 -10.017  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.833  -2.632  -8.554  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.597  -2.930  -7.708  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.230  -1.879 -10.493  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -4.898  -1.790 -10.652  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.077  -3.377 -10.493  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.387  -1.808  -8.103  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.473  -3.506  -8.675  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.668  -2.448  -6.733  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.481  -4.007  -7.591  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.746   0.582 -10.352  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -2.866   2.030 -10.224  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.259   2.481 -10.701  1.00  1.00           C  
ATOM    322  O   HIS A  22      -4.822   3.429 -10.156  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.697   2.693 -10.968  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.476   3.036 -10.147  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.663   2.341 -10.226  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.255   4.030  -9.223  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.559   2.880  -9.384  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       1.044   3.926  -8.740  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.354   0.204 -11.202  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -2.775   2.287  -9.145  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.373   2.001 -11.780  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.074   3.637 -11.423  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.803   1.536 -10.834  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -0.991   4.788  -8.915  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.585   2.506  -9.245  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.767   1.783 -11.706  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.075   2.103 -12.253  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.078   2.255 -11.109  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.754   3.271 -10.964  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.489   1.020 -13.252  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.302   1.013 -12.144  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -5.990   3.053 -12.781  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -5.703   0.267 -13.318  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -7.414   0.551 -12.917  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -6.644   1.470 -14.232  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.161   1.205 -10.288  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.041   1.134  -9.141  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.659   2.212  -8.137  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.372   2.394  -7.152  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -7.815  -0.260  -8.560  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.205  -1.087  -9.733  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.382  -0.006 -10.429  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.082   1.257  -9.439  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.115  -0.252  -7.725  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -8.773  -0.682  -8.257  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.714  -2.052  -9.864  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.232  -1.125 -10.097  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.400   0.093  -9.966  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.280  -0.242 -11.488  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.549   2.904  -8.396  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.057   3.965  -7.525  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.689   5.201  -8.367  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.674   5.846  -8.107  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -4.904   3.414  -6.673  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.212   2.218  -5.804  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.023   0.961  -6.216  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.706   2.130  -4.524  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.384   0.123  -5.232  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.814   0.792  -4.164  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.025   2.684  -9.231  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -6.883   4.255  -6.837  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.077   3.124  -7.363  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.551   4.234  -6.006  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.661   0.706  -7.133  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -5.974   2.986  -3.885  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.332  -0.976  -5.299  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.530   5.488  -9.350  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.301   6.628 -10.220  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.193   7.800  -9.804  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.237   8.823 -10.486  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.535   6.255 -11.686  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -6.679   7.506 -12.554  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -6.397   7.189 -14.024  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -5.923   6.088 -14.341  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -6.690   8.134 -14.852  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.353   4.958  -9.554  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.253   6.893 -10.082  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -5.704   5.650 -12.048  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.434   5.644 -11.770  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -7.686   7.910 -12.452  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -5.990   8.276 -12.206  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -7.613   8.000 -15.211  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.880   7.612  -8.688  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.768   8.641  -8.173  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.335   9.019  -6.755  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.941   9.886  -6.127  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.226   8.189  -8.271  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -10.916   8.822  -9.481  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -12.390   9.107  -9.186  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -13.101   9.655 -10.424  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -14.052  10.724 -10.045  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.838   6.777  -8.139  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.658   9.517  -8.812  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.270   7.103  -8.350  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.758   8.464  -7.360  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.409   9.749  -9.750  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -10.836   8.155 -10.340  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -12.881   8.192  -8.854  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.468   9.825  -8.369  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -12.368  10.046 -11.129  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -13.634   8.851 -10.931  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -14.821  10.369  -9.488  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -13.606  11.453  -9.498  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.290   8.349  -6.291  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.770   8.603  -4.958  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.508   9.462  -5.064  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.567   9.104  -5.771  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.533   7.280  -4.227  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.077   7.523  -2.787  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.785   6.401  -4.265  1.00  1.00           C  
ATOM    421  H   VAL A  28      -6.803   7.644  -6.808  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.529   9.161  -4.410  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.736   6.748  -4.747  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.619   8.509  -2.713  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -6.937   7.470  -2.120  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -5.349   6.762  -2.504  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -7.495   5.352  -4.212  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.425   6.644  -3.416  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.328   6.582  -5.193  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.529  10.578  -4.350  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.398  11.490  -4.355  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.087  10.712  -4.217  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.926   9.920  -3.289  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.533  12.536  -3.247  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -5.003  13.878  -3.814  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -5.517  14.793  -2.702  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -5.644  14.357  -1.548  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -5.789  15.999  -3.070  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.298  10.861  -3.777  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.432  11.989  -5.323  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.242  12.187  -2.496  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.574  12.666  -2.745  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -4.180  14.363  -4.338  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.792  13.710  -4.547  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -5.028  16.374  -3.601  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.185  10.964  -5.153  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.894  10.297  -5.148  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.317  10.379  -3.733  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.074   9.354  -3.098  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.056  10.896  -6.187  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.697  11.212  -7.824  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.324  11.610  -5.904  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -1.076   9.261  -5.433  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.453  11.834  -5.798  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       0.902  10.221  -6.316  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.115  11.608  -3.280  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.428  11.836  -1.952  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.184  10.830  -0.976  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.537  10.144  -0.252  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.198  13.290  -1.536  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.266  13.691  -1.729  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.644  13.524  -0.091  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.316  12.436  -3.803  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.504  11.666  -2.003  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.807  13.924  -2.181  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.847  13.373  -0.863  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.335  14.773  -1.837  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.658  13.211  -2.626  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       1.174  14.474  -0.024  1.00  1.00           H  
ATOM    470 HG22 VAL A  31      -0.230  13.549   0.559  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.306  12.716   0.220  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.508  10.775  -0.985  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.225   9.864  -0.109  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.463   8.545   0.028  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.469   7.928   1.092  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.641   9.693  -0.662  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.001  10.999  -1.105  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.663   9.377   0.432  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.087  11.336  -1.577  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.274  10.310   0.884  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.664   8.937  -1.447  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -3.853  11.662  -0.371  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -4.284   9.722   1.394  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -5.602   9.882   0.209  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -4.830   8.300   0.472  1.00  1.00           H  
ATOM    486  N   CYS A  33      -0.825   8.150  -1.064  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.060   6.915  -1.079  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.428   7.272  -1.084  1.00  1.00           C  
ATOM    489  O   CYS A  33       2.198   6.772  -0.267  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.438   6.030  -2.269  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.340   4.549  -1.684  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.826   8.658  -1.926  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.325   6.372  -0.172  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.058   6.591  -2.967  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.459   5.730  -2.809  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.795   8.144  -2.023  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.171   8.603  -2.182  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.440   9.781  -1.228  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.677  10.902  -1.672  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.420   8.921  -3.664  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.418   7.750  -4.620  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.485   6.967  -4.801  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.435   7.255  -5.444  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       4.181   6.021  -5.703  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.927   6.152  -6.133  1.00  1.00           N  
ATOM    506  H   HIS A  34       1.092   8.503  -2.653  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.847   7.767  -1.893  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.628   9.630  -4.000  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.413   9.419  -3.744  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.374   7.089  -4.320  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.420   7.668  -5.543  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.877   5.238  -6.043  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.395   9.484   0.071  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.625  10.474   1.117  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.825  11.363   0.738  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.645  10.973  -0.091  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.777   9.748   2.463  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.051   8.963   2.671  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.264   9.504   2.519  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.260   7.652   3.028  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.192   8.568   2.770  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.626   7.405   3.089  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.192   8.533   0.344  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.724  11.125   1.179  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.718  10.513   3.272  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.924   9.040   2.566  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.430  10.474   2.254  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.469   6.915   3.233  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.278   8.739   2.718  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.885  12.530   1.363  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.965  13.464   1.099  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.177  13.092   1.956  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.024  12.578   3.063  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.489  14.905   1.300  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.038  15.191   0.911  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.812  16.691   0.704  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       3.628  14.375  -0.316  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.213  12.839   2.036  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.239  13.359   0.049  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.622  15.167   2.350  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.137  15.564   0.723  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.395  14.880   1.734  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       4.387  17.029  -0.157  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       2.752  16.878   0.529  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       4.135  17.233   1.593  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       3.175  13.437   0.006  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       2.907  14.943  -0.906  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       4.508  14.164  -0.923  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.353  13.365   1.412  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.590  13.065   2.113  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.349  14.367   2.380  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.826  15.013   1.449  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.410  12.048   1.316  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.779  11.822   1.961  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.649  10.729   1.165  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.469  13.783   0.511  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.325  12.611   3.068  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.573  12.457   0.319  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.122  10.811   1.739  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.492  12.543   1.562  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      11.697  11.949   3.040  1.00  1.00           H  
ATOM    562 HG21 VAL A  37      10.154  10.101   0.431  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       9.621  10.214   2.126  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       8.632  10.932   0.832  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.436  14.712   3.656  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.129  15.925   4.057  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.542  17.117   3.298  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.277  17.998   2.856  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.620  15.842   3.727  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.221  14.437   3.796  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.061  13.722   4.797  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      13.887  14.077   2.752  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.045  14.181   4.407  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.975  16.000   5.134  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.778  16.240   2.724  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      13.166  16.488   4.415  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.853  13.965   2.984  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.223  17.105   3.171  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.530  18.174   2.473  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.086  18.358   1.059  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.241  19.485   0.591  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.633  16.385   3.533  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.464  17.949   2.422  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.632  19.105   3.032  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.372  17.234   0.419  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.907  17.256  -0.931  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.059  16.351  -1.827  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.041  15.135  -1.646  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.394  16.895  -0.923  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.054  17.259  -2.255  1.00  1.00           C  
ATOM    591  CD  LYS A  40      12.913  16.105  -2.775  1.00  1.00           C  
ATOM    592  CE  LYS A  40      12.761  15.946  -4.289  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      13.163  14.586  -4.710  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.242  16.321   0.808  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.826  18.280  -1.297  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.896  17.419  -0.110  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.512  15.828  -0.735  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.286  17.505  -2.990  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      12.670  18.149  -2.128  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      13.960  16.287  -2.529  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      12.625  15.179  -2.277  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      11.726  16.132  -4.577  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      13.373  16.688  -4.802  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      13.312  13.971  -3.918  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      12.460  14.146  -5.294  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.378  16.980  -2.773  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.530  16.247  -3.698  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.349  15.198  -4.452  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.020  15.517  -5.433  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.828  17.198  -4.669  1.00  1.00           C  
ATOM    611  CG  GLU A  41       5.820  18.085  -3.937  1.00  1.00           C  
ATOM    612  CD  GLU A  41       6.069  19.564  -4.241  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       5.744  20.034  -5.341  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       6.621  20.232  -3.285  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.399  17.970  -2.913  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.781  15.755  -3.076  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       7.568  17.820  -5.173  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.317  16.622  -5.442  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       4.807  17.815  -4.235  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       5.893  17.914  -2.863  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       6.567  21.212  -3.477  1.00  1.00           H  
ATOM    622  N   SER A  42       8.269  13.969  -3.966  1.00  1.00           N  
ATOM    623  CA  SER A  42       8.995  12.871  -4.582  1.00  1.00           C  
ATOM    624  C   SER A  42       8.034  11.728  -4.913  1.00  1.00           C  
ATOM    625  O   SER A  42       6.958  11.591  -4.334  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.118  12.373  -3.670  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.944  11.410  -4.318  1.00  1.00           O  
ATOM    628  H   SER A  42       7.722  13.718  -3.167  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.425  13.285  -5.494  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.729  13.219  -3.352  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.687  11.934  -2.770  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.854  11.793  -4.481  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.452  10.898  -5.871  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.656   9.766  -6.301  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.555   8.559  -6.525  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.514   7.980  -7.610  1.00  1.00           O  
ATOM    637  CB  TYR A  43       6.909  10.129  -7.581  1.00  1.00           C  
ATOM    638  CG  TYR A  43       5.724  11.037  -7.351  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       5.926  12.366  -6.960  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.424  10.549  -7.529  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       4.828  13.207  -6.747  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.326  11.390  -7.316  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       3.527  12.719  -6.925  1.00  1.00           C  
ATOM    644  OH  TYR A  43       2.457  13.540  -6.718  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.346  11.055  -6.315  1.00  1.00           H  
ATOM    646  HA  TYR A  43       6.931   9.528  -5.524  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       7.602  10.627  -8.260  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.558   9.211  -8.052  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       6.929  12.742  -6.823  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.269   9.524  -7.830  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       4.983  14.233  -6.445  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.323  11.014  -7.453  1.00  1.00           H  
ATOM    653  HH  TYR A  43       2.014  13.791  -7.531  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.337   8.205  -5.515  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.232   7.066  -5.625  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.472   5.788  -5.265  1.00  1.00           C  
ATOM    657  O   ALA A  44       8.662   5.784  -4.339  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.454   7.290  -4.732  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.364   8.681  -4.636  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.563   7.003  -6.662  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.137   7.351  -3.691  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.149   6.458  -4.851  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.948   8.219  -5.016  1.00  1.00           H  
ATOM    664  N   LYS A  45       9.761   4.735  -6.015  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.115   3.454  -5.786  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.664   2.833  -4.499  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.840   2.998  -4.179  1.00  1.00           O  
ATOM    668  CB  LYS A  45       9.260   2.553  -7.014  1.00  1.00           C  
ATOM    669  CG  LYS A  45      10.720   2.147  -7.226  1.00  1.00           C  
ATOM    670  CD  LYS A  45      11.060   2.081  -8.716  1.00  1.00           C  
ATOM    671  CE  LYS A  45      12.507   2.509  -8.967  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      13.403   1.330  -8.968  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.421   4.747  -6.766  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.050   3.645  -5.650  1.00  1.00           H  
ATOM    675  HB2 LYS A  45       8.645   1.662  -6.891  1.00  1.00           H  
ATOM    676  HB3 LYS A  45       8.892   3.075  -7.898  1.00  1.00           H  
ATOM    677  HG2 LYS A  45      11.376   2.862  -6.731  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      10.901   1.176  -6.765  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      10.908   1.066  -9.083  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      10.384   2.727  -9.276  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      12.579   3.027  -9.923  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      12.823   3.213  -8.198  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      13.007   0.552  -8.452  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      13.590   0.996  -9.906  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.786   2.132  -3.797  1.00  1.00           N  
ATOM    686  CA  CYS A  46       9.168   1.486  -2.553  1.00  1.00           C  
ATOM    687  C   CYS A  46      10.462   0.706  -2.795  1.00  1.00           C  
ATOM    688  O   CYS A  46      10.937   0.619  -3.926  1.00  1.00           O  
ATOM    689  CB  CYS A  46       8.052   0.588  -2.016  1.00  1.00           C  
ATOM    690  SG  CYS A  46       7.284   1.166  -0.459  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.831   2.003  -4.065  1.00  1.00           H  
ATOM    692  HA  CYS A  46       9.325   2.280  -1.823  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       7.276   0.501  -2.777  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       8.455  -0.413  -1.857  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.996   0.158  -1.713  1.00  1.00           N  
ATOM    696  CA  GLY A  47      12.226  -0.612  -1.793  1.00  1.00           C  
ATOM    697  C   GLY A  47      13.325   0.184  -2.498  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.992  -0.332  -3.395  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.603   0.234  -0.796  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      12.555  -0.883  -0.790  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      12.042  -1.542  -2.331  1.00  1.00           H  
ATOM    702  N   SER A  48      13.482   1.427  -2.067  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.490   2.299  -2.647  1.00  1.00           C  
ATOM    704  C   SER A  48      15.548   2.645  -1.597  1.00  1.00           C  
ATOM    705  O   SER A  48      15.354   2.394  -0.409  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.858   3.576  -3.205  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.841   4.536  -3.583  1.00  1.00           O  
ATOM    708  H   SER A  48      12.936   1.839  -1.338  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.932   1.727  -3.462  1.00  1.00           H  
ATOM    710  HB2 SER A  48      13.242   3.327  -4.069  1.00  1.00           H  
ATOM    711  HB3 SER A  48      13.196   4.010  -2.456  1.00  1.00           H  
ATOM    712  HG  SER A  48      15.349   4.841  -2.778  1.00  1.00           H  
ATOM    713  N   SER A  49      16.643   3.217  -2.074  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.732   3.600  -1.192  1.00  1.00           C  
ATOM    715  C   SER A  49      17.266   4.696  -0.231  1.00  1.00           C  
ATOM    716  O   SER A  49      16.685   5.693  -0.656  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.947   4.077  -1.991  1.00  1.00           C  
ATOM    718  OG  SER A  49      20.167   3.861  -1.287  1.00  1.00           O  
ATOM    719  H   SER A  49      16.793   3.418  -3.042  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.992   2.695  -0.643  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.981   3.552  -2.946  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.840   5.138  -2.214  1.00  1.00           H  
ATOM    723  HG  SER A  49      20.559   2.977  -1.545  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.539   4.473   1.047  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.155   5.429   2.071  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.637   5.449   2.261  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.039   6.515   2.405  1.00  1.00           O  
ATOM    728  H   GLY A  50      18.012   3.659   1.384  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.639   5.172   3.013  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.503   6.424   1.794  1.00  1.00           H  
ATOM    731  N   CYS A  51      15.056   4.258   2.256  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.620   4.125   2.426  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.337   2.775   3.089  1.00  1.00           C  
ATOM    734  O   CYS A  51      14.109   2.309   3.923  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.876   4.275   1.097  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.496   5.742   0.196  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.550   3.396   2.139  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.303   4.946   3.069  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      13.015   3.380   0.490  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.806   4.375   1.278  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.215   2.175   2.689  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.780   0.884   3.208  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.396  -0.250   2.368  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.865  -0.597   1.314  1.00  1.00           O  
ATOM    745  CB  HIS A  52      10.245   0.863   3.268  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.567   2.125   3.750  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.467   2.438   5.045  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.955   3.145   3.061  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.819   3.608   5.159  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.480   4.088   3.964  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.640   2.634   1.997  1.00  1.00           H  
ATOM    752  HA  HIS A  52      12.164   0.785   4.249  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.866   0.649   2.241  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.941   0.036   3.949  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.832   1.866   5.804  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.858   3.205   1.966  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.596   4.106   6.116  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.499  -0.789   2.866  1.00  1.00           N  
ATOM    759  CA  ASP A  53      14.183  -1.869   2.174  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.809  -2.812   3.203  1.00  1.00           C  
ATOM    761  O   ASP A  53      16.005  -3.095   3.144  1.00  1.00           O  
ATOM    762  CB  ASP A  53      15.303  -1.330   1.283  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.529  -0.804   2.032  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.425  -0.323   3.170  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      17.644  -0.905   1.391  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.925  -0.501   3.724  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.414  -2.357   1.575  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.622  -2.122   0.606  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.901  -0.526   0.666  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      18.132  -1.729   1.681  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.974  -3.273   4.123  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.431  -4.178   5.163  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.223  -4.872   5.796  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.598  -4.331   6.706  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.172  -3.420   6.266  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.604  -3.892   6.526  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.830  -5.018   6.995  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      17.523  -3.039   6.223  1.00  1.00           O  
ATOM    779  H   ASP A  54      13.003  -3.037   4.164  1.00  1.00           H  
ATOM    780  HA  ASP A  54      15.099  -4.878   4.661  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      15.196  -2.362   6.006  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.603  -3.507   7.192  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.191  -2.109   6.379  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.932  -6.061   5.288  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.810  -6.835   5.792  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.318  -7.855   6.814  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.637  -8.835   7.109  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.028  -7.461   4.636  1.00  1.00           C  
ATOM    789  CG  LEU A  55      11.852  -8.259   3.623  1.00  1.00           C  
ATOM    790  CD1 LEU A  55      11.239  -9.641   3.386  1.00  1.00           C  
ATOM    791  CD2 LEU A  55      12.026  -7.477   2.320  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.446  -6.495   4.548  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.138  -6.144   6.299  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      10.265  -8.118   5.053  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.507  -6.665   4.103  1.00  1.00           H  
ATOM    796  HG  LEU A  55      12.847  -8.416   4.040  1.00  1.00           H  
ATOM    797 HD11 LEU A  55      10.627  -9.919   4.243  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      10.620  -9.615   2.490  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      12.036 -10.374   3.255  1.00  1.00           H  
ATOM    800 HD21 LEU A  55      11.213  -6.759   2.216  1.00  1.00           H  
ATOM    801 HD22 LEU A  55      12.979  -6.949   2.337  1.00  1.00           H  
ATOM    802 HD23 LEU A  55      12.009  -8.169   1.477  1.00  1.00           H  
ATOM    803  N   THR A  56      13.510  -7.588   7.326  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.117  -8.470   8.308  1.00  1.00           C  
ATOM    805  C   THR A  56      13.907  -7.920   9.721  1.00  1.00           C  
ATOM    806  O   THR A  56      14.246  -8.578  10.703  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.591  -8.647   7.938  1.00  1.00           C  
ATOM    808  OG1 THR A  56      15.833 -10.038   8.130  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.531  -7.965   8.935  1.00  1.00           C  
ATOM    810  H   THR A  56      14.058  -6.788   7.081  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.612  -9.435   8.262  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.782  -8.300   6.923  1.00  1.00           H  
ATOM    813  HG1 THR A  56      15.589 -10.302   9.063  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.388  -6.886   8.888  1.00  1.00           H  
ATOM    815 HG22 THR A  56      16.310  -8.318   9.942  1.00  1.00           H  
ATOM    816 HG23 THR A  56      17.564  -8.206   8.683  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.349  -6.720   9.777  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.090  -6.075  11.052  1.00  1.00           C  
ATOM    819  C   ALA A  57      11.748  -6.562  11.603  1.00  1.00           C  
ATOM    820  O   ALA A  57      11.663  -6.988  12.753  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.128  -4.556  10.873  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.076  -6.192   8.973  1.00  1.00           H  
ATOM    823  HA  ALA A  57      13.883  -6.367  11.740  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      12.206  -4.222  10.399  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      13.230  -4.077  11.847  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      13.978  -4.286  10.246  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.733  -6.485  10.754  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.400  -6.913  11.141  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.634  -5.722  11.721  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.407  -5.677  11.656  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.476  -8.114  12.086  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.217  -8.978  11.977  1.00  1.00           C  
ATOM    833  CD  LYS A  58       7.775  -9.478  13.354  1.00  1.00           C  
ATOM    834  CE  LYS A  58       8.133 -10.953  13.542  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       8.601 -11.201  14.924  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.811  -6.137   9.820  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.888  -7.245  10.238  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.354  -8.714  11.848  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       9.596  -7.767  13.112  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       7.414  -8.400  11.521  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       8.410  -9.827  11.323  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       8.253  -8.882  14.132  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       6.699  -9.343  13.465  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       7.262 -11.574  13.330  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       8.909 -11.239  12.832  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       7.919 -10.907  15.615  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       8.786 -12.184  15.092  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.391  -4.786  12.275  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.799  -3.598  12.866  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.825  -2.463  12.855  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.993  -2.674  13.177  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.244  -3.911  14.257  1.00  1.00           C  
ATOM    853  CG  LYS A  59       9.363  -3.944  15.300  1.00  1.00           C  
ATOM    854  CD  LYS A  59       8.791  -3.925  16.719  1.00  1.00           C  
ATOM    855  CE  LYS A  59       8.624  -5.345  17.262  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       9.912  -5.857  17.781  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.389  -4.830  12.324  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.955  -3.307  12.240  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       7.504  -3.160  14.535  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       7.729  -4.872  14.239  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       9.968  -4.840  15.160  1.00  1.00           H  
ATOM    862  HG3 LYS A  59      10.023  -3.089  15.158  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       9.452  -3.357  17.373  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       7.827  -3.416  16.719  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       7.876  -5.352  18.055  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       8.257  -6.002  16.473  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       9.847  -6.130  18.756  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59      10.232  -6.671  17.269  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.351  -1.284  12.480  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.213  -0.115  12.423  1.00  1.00           C  
ATOM    871  C   GLY A  60       9.949   0.699  11.155  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.115   0.322  10.333  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.400  -1.120  12.220  1.00  1.00           H  
ATOM    874  HA2 GLY A  60      10.045   0.508  13.301  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.257  -0.427  12.448  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.675   1.800  11.035  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.530   2.671   9.881  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.382   2.157   8.718  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.595   2.869   7.738  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.896   4.114  10.233  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.168   4.166  11.082  1.00  1.00           C  
ATOM    882  CD  GLU A  61      12.878   5.512  10.925  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      12.927   6.302  11.879  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      13.392   5.725   9.761  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.352   2.100  11.708  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.474   2.625   9.614  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.042   4.690   9.319  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.073   4.580  10.775  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      11.917   4.003  12.130  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.840   3.360  10.787  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      14.341   6.024   9.856  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.846   0.925   8.866  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.670   0.308   7.840  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.091  -1.062   7.483  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.835  -2.000   7.199  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.133   0.261   8.285  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.717   1.670   8.400  1.00  1.00           C  
ATOM    898  CD  LYS A  62      16.015   1.793   7.600  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.648   3.173   7.791  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      17.691   3.124   8.840  1.00  1.00           N  
ATOM    901  H   LYS A  62      11.668   0.353   9.666  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.622   0.944   6.956  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.209  -0.249   9.245  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.715  -0.321   7.570  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.992   2.399   8.038  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.908   1.904   9.448  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.716   1.020   7.917  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.812   1.625   6.543  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      17.085   3.512   6.852  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      15.881   3.896   8.066  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      18.564   3.535   8.528  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      17.413   3.627   9.676  1.00  1.00           H  
ATOM    913  N   SER A  63      10.768  -1.135   7.508  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.081  -2.375   7.191  1.00  1.00           C  
ATOM    915  C   SER A  63       8.922  -2.100   6.231  1.00  1.00           C  
ATOM    916  O   SER A  63       8.307  -1.036   6.283  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.568  -3.061   8.459  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.432  -4.469   8.286  1.00  1.00           O  
ATOM    919  H   SER A  63      10.170  -0.368   7.740  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.830  -3.007   6.714  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.255  -2.862   9.282  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.605  -2.635   8.738  1.00  1.00           H  
ATOM    923  HG  SER A  63       8.515  -4.760   8.559  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.658  -3.078   5.377  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.583  -2.955   4.407  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.406  -3.830   4.842  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.753  -4.492   4.039  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.094  -3.267   2.999  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.095  -3.052   1.860  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.795  -1.564   1.667  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.586  -3.710   0.568  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.162  -3.941   5.341  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.259  -1.914   4.409  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       8.972  -2.650   2.807  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.423  -4.306   2.976  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.157  -3.537   2.132  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       7.655  -1.077   1.209  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       5.925  -1.450   1.020  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.590  -1.107   2.635  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       8.087  -2.965  -0.051  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.285  -4.510   0.811  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       6.736  -4.122   0.025  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.147  -3.816   6.151  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.065  -4.593   6.723  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.258  -3.728   7.681  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.037  -3.849   7.753  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.640  -5.808   7.446  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.739  -6.345   8.532  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.719  -7.249   8.211  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       4.924  -5.941   9.859  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       2.883  -7.747   9.218  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.088  -6.439  10.866  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.068  -7.342  10.545  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.253  -7.827  11.526  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.714  -3.254   6.770  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.412  -4.935   5.920  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       5.814  -6.598   6.715  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.594  -5.528   7.892  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.576  -7.562   7.187  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.711  -5.244  10.106  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.096  -8.444   8.970  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.231  -6.126  11.890  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.736  -7.143  11.957  1.00  1.00           H  
ATOM    964  N   TYR A  66       4.944  -2.851   8.417  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.289  -1.973   9.366  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.825  -0.706   8.661  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.269   0.171   9.320  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.255  -1.639  10.499  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.660  -0.736  11.552  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.864  -1.276  12.569  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.904   0.642  11.512  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.312  -0.439  13.546  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.352   1.480  12.489  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.556   0.939  13.506  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.019   1.755  14.458  1.00  1.00           O  
ATOM    976  H   TYR A  66       5.948  -2.790   8.320  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.421  -2.485   9.781  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.569  -2.568  10.974  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.132  -1.149  10.076  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.675  -2.339  12.600  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.518   1.059  10.727  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.698  -0.856  14.330  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.541   2.543  12.458  1.00  1.00           H  
ATOM    984  HH  TYR A  66       3.084   2.686  14.235  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.058  -0.633   7.359  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.655   0.534   6.591  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.734   0.095   5.451  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.277   0.923   4.664  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.891   1.292   6.104  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.843   1.592   7.263  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.606   0.519   4.993  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.511  -1.350   6.830  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.098   1.190   7.259  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.559   2.243   5.688  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       6.839   1.800   6.871  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       5.481   2.459   7.815  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       5.888   0.730   7.929  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       5.432   1.012   4.037  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       6.676   0.493   5.200  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       5.219  -0.500   4.952  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.489  -1.206   5.398  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.631  -1.764   4.366  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.254  -2.065   4.963  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.774  -1.749   4.366  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.294  -2.994   3.743  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.244  -3.985   3.236  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.254  -2.591   2.623  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.864  -1.872   6.042  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.519  -1.010   3.588  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.875  -3.491   4.520  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       1.706  -4.671   2.525  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.840  -4.549   4.076  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.438  -3.440   2.743  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       4.202  -3.114   2.751  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       2.820  -2.856   1.659  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       3.426  -1.515   2.661  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.274  -2.678   6.146  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.939  -3.045   6.868  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.278  -1.957   7.904  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.123  -1.101   7.648  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.758  -4.449   7.463  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.271  -5.528   6.524  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.027  -5.756   6.301  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.956  -6.437   5.754  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.146  -6.767   5.426  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.049  -7.225   5.056  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.167  -2.899   6.562  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.775  -3.090   6.134  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69      -0.023  -4.374   8.298  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.741  -4.777   7.871  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.785  -5.233   6.736  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.052  -6.526   5.699  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.106  -7.166   5.063  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.602  -2.028   9.042  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.823  -1.062  10.104  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.102  -0.273   9.813  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -2.060   0.760   9.148  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.403  -0.157  10.235  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.084  -2.727   9.242  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.952  -1.616  11.035  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       1.243  -0.735  10.620  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.660   0.250   9.257  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.180   0.660  10.921  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.208  -0.791  10.326  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.496  -0.149  10.130  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.786   0.821  11.277  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.940   1.166  11.526  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.621  -1.183  10.048  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.956  -1.738  11.434  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -4.935  -2.794  11.863  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -5.607  -3.863  12.635  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -5.135  -5.123  12.751  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -3.983  -5.482  12.146  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -5.817  -5.998  13.466  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.234  -1.633  10.866  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.402   0.382   9.182  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.509  -0.726   9.611  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.324  -1.997   9.388  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.973  -0.926  12.161  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -6.954  -2.176  11.423  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -4.448  -3.218  10.985  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.155  -2.332  12.469  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -6.463  -3.639  13.099  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.719   1.234  11.944  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.844   2.158  13.059  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.468   3.580  12.638  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.449   3.895  11.449  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.783   0.950  11.734  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.868   2.145  13.433  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.201   1.835  13.877  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.177   4.401  13.637  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.801   5.782  13.385  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.306   5.877  13.074  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.475   5.815  13.979  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.173   6.675  14.570  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.454   7.461  14.283  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -4.335   8.904  14.778  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -5.071   9.309  15.691  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -3.439   9.613  14.181  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.194   4.136  14.601  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.381   6.085  12.513  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.309   6.064  15.462  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.357   7.367  14.778  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -4.656   7.456  13.212  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -5.300   6.975  14.769  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -3.553   9.546  13.190  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -1.010   6.027  11.791  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.371   6.132  11.350  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.635   7.554  10.851  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.292   8.351  10.715  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.686   5.049  10.316  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.437   3.606  10.758  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.586   2.639   9.582  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.344   3.228  11.931  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.692   6.077  11.061  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.006   5.945  12.215  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.091   5.243   9.423  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.733   5.144  10.027  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.592   3.530  11.109  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       1.469   2.017   9.733  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74      -0.299   2.005   9.519  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       0.694   3.205   8.657  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       0.733   2.893  12.769  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       2.015   2.424  11.626  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       1.930   4.096  12.232  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.905   7.830  10.593  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.304   9.142  10.113  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.409   9.544   8.939  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.847  10.638   8.928  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.798   9.160   9.782  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.313  10.595   9.655  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.284  10.932  10.789  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       4.556  11.606  11.953  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       5.410  11.619  13.161  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.654   7.176  10.706  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.145   9.849  10.926  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.353   8.638  10.561  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.974   8.623   8.851  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       4.812  10.723   8.694  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.473  11.290   9.673  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       5.771  10.021  11.138  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       6.069  11.590  10.417  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       4.286  12.626  11.679  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       3.626  11.076  12.164  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       5.928  12.487  13.251  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       4.868  11.512  14.011  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.305   8.637   7.978  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.488   8.883   6.802  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.771   8.016   6.861  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.368   7.853   7.924  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.298   8.666   5.523  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       0.810   9.471   4.342  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       0.631  10.843   4.393  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       0.465   9.084   3.080  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       0.198  11.252   3.209  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       0.095  10.161   2.398  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.765   7.749   7.995  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.197   9.933   6.837  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       2.340   8.921   5.717  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       1.272   7.608   5.263  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       0.801  11.426   5.187  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       0.490   8.064   2.698  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76      -0.035  12.280   2.933  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.137   7.481   5.705  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.314   6.634   5.611  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.954   5.289   4.977  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.754   5.203   3.766  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.389   7.402   4.839  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.374   8.702   5.422  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.799   6.882   5.124  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.645   7.618   4.845  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.669   6.427   6.621  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.179   7.394   3.769  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -2.492   9.142   5.254  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.017   6.987   6.186  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.522   7.457   4.545  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -4.862   5.831   4.842  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.883   4.272   5.824  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.551   2.936   5.361  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.664   2.402   4.458  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.756   2.967   4.414  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.322   1.986   6.539  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.485   2.643   7.793  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.047   4.351   6.807  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.623   3.047   4.800  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.021   1.152   6.473  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.318   1.567   6.477  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.448   2.869   7.939  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.350   1.321   3.761  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.311   0.705   2.861  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.516   0.248   3.686  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.617   0.774   3.527  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.689  -0.449   2.072  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.030  -0.100   1.382  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.460   0.867   3.803  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.602   1.470   2.142  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.620  -1.320   2.724  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.359  -0.715   1.255  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.268  -0.726   4.548  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.319  -1.260   5.398  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.065  -0.103   6.066  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.209  -0.260   6.489  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.744  -2.275   6.388  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.832  -3.744   5.969  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.196  -4.336   6.328  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.507  -3.911   4.484  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.370  -1.149   4.671  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.017  -1.796   4.756  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.696  -2.029   6.562  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.262  -2.158   7.340  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.081  -4.304   6.528  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.265  -5.352   5.939  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.312  -4.352   7.412  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.984  -3.724   5.888  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.432  -3.915   3.908  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -3.877  -3.084   4.154  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -3.979  -4.853   4.331  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.386   1.032   6.141  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.970   2.214   6.751  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.158   2.684   5.908  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.308   2.553   6.323  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.898   3.295   6.899  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.456   1.151   5.794  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.327   1.935   7.742  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -4.853   3.622   7.938  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -3.930   2.890   6.605  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -5.146   4.143   6.261  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.838   3.221   4.740  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.864   3.711   3.835  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.932   2.625   3.688  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.075   2.805   4.102  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.277   4.121   2.483  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.604   4.745   1.388  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.899   3.324   4.410  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.283   4.606   4.293  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.519   4.892   2.625  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.782   3.269   2.018  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.520   1.507   3.088  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.396   0.363   2.859  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.396   0.231   4.022  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.546  -0.149   3.809  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.532  -0.885   2.624  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.942  -1.052   1.242  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.634  -2.248   0.732  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.613  -0.129   0.279  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.133  -2.077  -0.502  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.098  -0.787  -0.831  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.561   1.448   2.779  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.977   0.557   1.929  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.686  -0.856   3.349  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.161  -1.780   2.832  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.768  -3.132   1.220  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.739   0.961   0.372  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.795  -2.897  -1.156  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.921   0.553   5.217  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.759   0.474   6.401  1.00  1.00           C  
ATOM   1237  C   SER A  84     -12.049   1.267   6.183  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.143   0.754   6.410  1.00  1.00           O  
ATOM   1239  CB  SER A  84     -10.018   0.993   7.635  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.475   0.371   8.833  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.984   0.861   5.382  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.978  -0.586   6.529  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.949   0.814   7.519  1.00  1.00           H  
ATOM   1244  HB3 SER A  84     -10.154   2.072   7.712  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -10.783  -0.560   8.639  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.877   2.506   5.746  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -13.014   3.375   5.495  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.827   2.819   4.324  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.055   2.888   4.329  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.550   4.819   5.290  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -11.950   5.390   6.576  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -12.775   6.573   7.088  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -11.873   7.646   7.701  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -11.938   7.595   9.179  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.983   2.916   5.564  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.639   3.362   6.387  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.809   4.857   4.491  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -13.392   5.434   4.972  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -11.910   4.613   7.339  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -10.924   5.710   6.393  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -13.350   7.001   6.267  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -13.491   6.226   7.833  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -10.845   7.497   7.370  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -12.181   8.631   7.351  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -11.967   6.643   9.525  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -11.134   8.040   9.609  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.109   2.280   3.350  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.749   1.712   2.175  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.692   0.587   2.608  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.864   0.577   2.235  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.689   1.251   1.173  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.333   0.547  -0.023  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.819   2.424   0.716  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.111   2.227   3.354  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.336   2.501   1.706  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.042   0.531   1.677  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.813  -0.373   0.312  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -14.080   1.203  -0.471  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -12.568   0.310  -0.761  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -11.330   2.169  -0.224  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -12.445   3.305   0.573  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -11.064   2.633   1.474  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.145  -0.334   3.388  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -14.923  -1.460   3.875  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.176  -0.941   4.584  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.147  -1.677   4.754  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.055  -2.348   4.768  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -14.916  -3.148   5.748  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.174  -3.276   3.929  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.191  -0.318   3.687  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.228  -2.048   3.009  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.400  -1.700   5.350  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -14.310  -3.925   6.213  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.306  -2.482   6.517  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -15.746  -3.608   5.211  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.198  -2.813   3.780  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -13.050  -4.227   4.448  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.646  -3.449   2.962  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.113   0.322   4.978  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.230   0.948   5.664  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.251   1.433   4.632  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.204   2.129   4.977  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -16.714   2.083   6.551  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.320   0.914   4.835  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -17.696   0.193   6.297  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -15.656   2.250   6.348  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -17.272   2.995   6.337  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -16.845   1.814   7.599  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -18.016   1.045   3.388  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.902   1.431   2.303  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.461   0.189   1.607  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.648   0.132   1.289  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -18.184   2.343   1.306  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -19.038   3.567   0.969  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -18.163   4.801   0.742  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -17.520   4.920  -0.311  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -18.166   5.656   1.708  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.237   0.479   3.116  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.713   1.987   2.776  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -17.230   2.665   1.723  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.962   1.788   0.395  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.630   3.367   0.075  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -19.741   3.759   1.779  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -19.089   6.014   1.845  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.579  -0.775   1.389  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.970  -2.013   0.736  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.663  -3.192   1.662  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.703  -3.936   1.474  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.310  -2.124  -0.640  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -19.320  -2.574  -1.698  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -19.108  -1.823  -3.014  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -19.931  -2.450  -4.141  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -20.864  -1.455  -4.716  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.615  -0.721   1.650  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -20.047  -1.972   0.575  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.887  -1.161  -0.924  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.484  -2.834  -0.595  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -19.222  -3.647  -1.867  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -20.333  -2.401  -1.335  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -19.391  -0.778  -2.890  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.051  -1.838  -3.278  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -19.266  -2.826  -4.919  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -20.490  -3.304  -3.760  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -21.774  -1.486  -4.270  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -20.519  -0.507  -4.614  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.513  -3.346   2.679  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.414  -4.393   3.673  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -19.150  -5.726   2.987  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -18.643  -6.639   3.636  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -20.771  -4.398   4.374  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.278  -3.031   4.213  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.652  -2.490   2.929  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -18.618  -4.181   4.388  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -21.470  -5.099   3.918  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -20.628  -4.627   5.430  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.361  -2.921   4.158  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.885  -2.542   5.104  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.365  -2.521   2.106  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.303  -1.470   3.090  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -19.493  -5.814   1.710  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.285  -7.043   0.962  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -17.860  -7.094   0.410  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.581  -7.832  -0.533  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -20.314  -7.181  -0.162  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -20.108  -6.104  -1.228  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -21.326  -6.005  -2.149  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -21.661  -6.978  -2.842  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -21.934  -4.867  -2.129  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -19.906  -5.067   1.189  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.433  -7.848   1.682  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -20.230  -8.168  -0.616  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -21.320  -7.104   0.249  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -19.932  -5.141  -0.749  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -19.221  -6.334  -1.817  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -22.885  -4.982  -2.415  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -16.994  -6.298   1.022  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.603  -6.243   0.604  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -14.700  -6.387   1.830  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -13.507  -6.097   1.764  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -15.339  -4.975  -0.210  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -15.455  -5.115  -1.729  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -16.921  -5.190  -2.161  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -14.704  -3.990  -2.443  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.229  -5.700   1.788  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.427  -7.092  -0.057  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -16.036  -4.204   0.119  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -14.336  -4.618   0.026  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -14.985  -6.053  -2.022  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -17.540  -4.653  -1.442  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -17.033  -4.737  -3.147  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -17.235  -6.233  -2.203  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -15.408  -3.212  -2.737  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -13.957  -3.568  -1.770  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -14.211  -4.388  -3.330  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.304  -6.835   2.921  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.569  -7.021   4.160  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.383  -7.955   3.910  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.237  -7.590   4.166  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.505  -7.500   5.272  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -14.972  -7.101   6.649  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -15.853  -7.667   7.764  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -15.663  -6.884   9.064  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -16.973  -6.581   9.683  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -16.275  -7.069   2.966  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.184  -6.047   4.461  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.498  -7.075   5.125  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -15.613  -8.584   5.220  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -13.951  -7.464   6.766  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -14.934  -6.014   6.727  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -16.899  -7.629   7.461  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -15.607  -8.717   7.928  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -15.051  -7.461   9.758  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -15.127  -5.956   8.862  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -17.470  -5.852   9.183  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -17.582  -7.392   9.699  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.700  -9.141   3.413  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.675 -10.130   3.125  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -12.207  -9.966   1.678  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -11.909 -10.951   1.003  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -13.180 -11.536   3.453  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -12.183 -12.284   4.340  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -12.380 -13.798   4.233  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -13.562 -14.258   5.088  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -14.803 -14.292   4.282  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -14.635  -9.430   3.208  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.832  -9.928   3.786  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -14.144 -11.473   3.957  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -13.340 -12.094   2.530  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -11.165 -12.025   4.048  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -12.306 -11.970   5.377  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -12.551 -14.073   3.192  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -11.474 -14.310   4.553  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -13.360 -15.249   5.496  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -13.690 -13.585   5.935  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -15.608 -14.564   4.835  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -15.017 -13.387   3.877  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.156  -8.716   1.244  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.729  -8.411  -0.111  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.673  -7.304  -0.072  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.644  -7.400  -0.738  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.902  -7.915  -0.960  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.852  -8.323  -2.433  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -12.220  -7.649  -3.261  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -13.506  -9.395  -2.725  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.400  -7.921   1.799  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.337  -9.348  -0.506  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.829  -8.290  -0.526  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.939  -6.827  -0.900  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -13.954  -9.292  -3.613  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.965  -6.280   0.716  1.00  1.00           N  
ATOM   1451  CA  LEU A  97     -10.053  -5.156   0.851  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.153  -5.379   2.068  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -7.991  -4.974   2.068  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.829  -3.839   0.894  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.579  -3.460  -0.385  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -12.115  -2.030  -0.303  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.700  -3.672  -1.619  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.804  -6.210   1.255  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.428  -5.134  -0.041  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.549  -3.890   1.711  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97     -10.131  -3.036   1.133  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.439  -4.122  -0.485  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -12.500  -1.843   0.700  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -11.311  -1.327  -0.520  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.917  -1.900  -1.030  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -10.760  -4.714  -1.933  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -11.046  -3.029  -2.427  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97      -9.666  -3.426  -1.376  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.723  -6.023   3.076  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -8.987  -6.305   4.297  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.005  -7.805   4.597  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.232  -8.211   5.735  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.586  -5.454   5.418  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -10.800  -6.122   5.749  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.040  -4.077   4.929  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.668  -6.349   3.068  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -7.945  -6.022   4.143  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -8.890  -5.361   6.251  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.600  -7.006   6.172  1.00  1.00           H  
ATOM   1480 HG21 THR A  98      -9.658  -3.308   5.602  1.00  1.00           H  
ATOM   1481 HG22 THR A  98      -9.655  -3.903   3.924  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -11.129  -4.037   4.913  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.763  -8.587   3.555  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.749 -10.033   3.692  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.316 -10.561   3.785  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.489 -10.279   2.918  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.579  -8.248   2.632  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.305 -10.323   4.584  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.254 -10.488   2.840  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -7.065 -11.319   4.843  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.747 -11.889   5.059  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.515 -12.977   4.009  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.380 -13.223   3.604  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.590 -12.427   6.483  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.778 -11.172   7.802  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.743 -11.543   5.543  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -5.030 -11.076   4.938  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -6.326 -13.214   6.642  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.606 -12.887   6.576  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.609 -13.601   3.599  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.540 -14.657   2.604  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.782 -14.594   1.712  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.746 -13.901   2.032  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.393 -16.010   3.304  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.529 -13.395   3.933  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.655 -14.480   1.993  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -5.453 -16.034   3.854  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -7.223 -16.152   3.996  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -6.399 -16.806   2.560  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.718 -15.328   0.610  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.825 -15.365  -0.330  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.408 -13.958  -0.479  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.626 -13.783  -0.469  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.854 -16.415   0.094  1.00  1.00           C  
ATOM   1515  CG  LYS A 102     -10.193 -17.351  -1.068  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -11.461 -16.891  -1.790  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -12.601 -17.891  -1.586  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -13.275 -18.178  -2.872  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.930 -15.890   0.357  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.424 -15.676  -1.294  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.464 -16.995   0.930  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.760 -15.921   0.444  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -9.360 -17.379  -1.771  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102     -10.330 -18.365  -0.695  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -11.760 -15.911  -1.418  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -11.257 -16.779  -2.855  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -12.210 -18.814  -1.159  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -13.321 -17.489  -0.873  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -13.827 -17.391  -3.195  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -12.613 -18.394  -3.608  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.512 -12.992  -0.614  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.922 -11.606  -0.765  1.00  1.00           C  
ATOM   1533  C   SER A 103      -8.421 -11.054  -2.101  1.00  1.00           C  
ATOM   1534  O   SER A 103      -8.250 -11.804  -3.061  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.404 -10.749   0.391  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -7.126 -10.186   0.107  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.523 -13.143  -0.621  1.00  1.00           H  
ATOM   1538  HA  SER A 103     -10.012 -11.624  -0.743  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -9.115  -9.948   0.597  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.340 -11.357   1.293  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.485 -10.403   0.844  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -8.200  -9.748  -2.120  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.722  -9.087  -3.322  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -6.249  -8.714  -3.143  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.720  -7.886  -3.883  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.619  -7.899  -3.674  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -8.485  -7.529  -5.152  1.00  1.00           C  
ATOM   1548  CD  LYS A 104      -9.530  -8.259  -5.997  1.00  1.00           C  
ATOM   1549  CE  LYS A 104      -9.187  -9.744  -6.131  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104      -9.800 -10.519  -5.029  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.342  -9.145  -1.335  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.800  -9.803  -4.141  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -9.658  -8.143  -3.449  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -8.353  -7.042  -3.055  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -8.602  -6.452  -5.273  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104      -7.485  -7.782  -5.505  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -10.514  -8.149  -5.541  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -9.585  -7.805  -6.987  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104      -9.543 -10.121  -7.090  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104      -8.105  -9.876  -6.118  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104      -9.155 -11.195  -4.635  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -10.100  -9.922  -4.266  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.629  -9.342  -2.155  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.227  -9.086  -1.869  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.523 -10.431  -1.678  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.510 -10.708  -2.316  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -4.056  -8.174  -0.652  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.593  -6.489  -1.194  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -6.066 -10.014  -1.557  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.823  -8.556  -2.731  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.983  -8.140  -0.080  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.288  -8.576   0.009  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -4.091 -11.243  -0.786  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.562 -12.566  -0.470  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.531 -13.649  -0.979  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.142 -14.384  -0.206  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.269 -12.637   1.036  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.201 -11.708   1.564  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.936 -11.745   1.133  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.253 -10.710   2.508  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.229 -10.808   1.783  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.993 -10.139   2.644  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.924 -10.931  -0.308  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.598 -12.688  -1.013  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.214 -12.405   1.579  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.957 -13.679   1.274  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.591 -12.390   0.425  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.152 -10.411   3.069  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.845 -10.617   1.624  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.655 -13.727  -2.306  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.508 -14.674  -2.991  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -5.028 -16.091  -2.708  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -3.858 -16.405  -2.912  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -5.362 -14.332  -4.472  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -4.078 -13.589  -4.589  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.951 -12.879  -3.243  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.546 -14.565  -2.676  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -5.384 -15.219  -5.106  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -6.149 -13.634  -4.758  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.384 -14.428  -4.619  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -3.907 -12.916  -5.430  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.904 -12.756  -2.966  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.448 -11.910  -3.288  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.913   5.107  -7.376  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.774   3.065  -7.859  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.052   7.090  -9.994  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.775   7.054  -6.981  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.904   2.956  -4.904  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.588   5.078  -8.652  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.621   4.158  -8.706  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.532   4.491  -9.775  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.058   5.606 -10.369  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.848   5.976  -9.673  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.642   6.354 -11.532  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.767   3.711 -10.125  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       6.561   2.691 -11.241  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       7.888   2.102 -11.696  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       8.738   1.865 -10.810  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       8.029   1.899 -12.922  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.280   6.707  -8.320  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.875   7.434  -9.337  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.097   8.615  -9.630  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.035   8.608  -8.796  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.145   7.422  -7.979  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.443   9.634 -10.676  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -1.072   9.617  -8.701  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.838   9.823 -10.005  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.364   4.980  -6.227  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.648   5.921  -6.138  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.530   5.605  -5.039  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.059   4.480  -4.462  1.00  1.00           C  
HETATM 1633  C4C HEC A 233       0.120   4.087  -5.198  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.736   6.409  -4.648  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.619   3.742  -3.280  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.130   3.537  -3.337  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.708   3.387  -6.531  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       2.083   2.621  -5.562  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.830   1.409  -5.323  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.903   1.436  -6.140  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.832   2.665  -6.894  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.445   0.344  -4.337  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.989   0.408  -6.274  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.590  -0.983  -5.789  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       5.653  -2.012  -6.144  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.838  -1.725  -5.866  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       5.262  -3.068  -6.688  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.511   5.671   3.558  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.279   6.547   6.883  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.509   4.143   3.678  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.894   4.751   0.229  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.649   7.267   3.440  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.201   5.391   4.989  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.229   5.850   6.294  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.004   5.501   6.975  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.234   4.835   6.089  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.975   4.764   4.852  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.864   4.260   6.305  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.689   5.839   8.403  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.477   5.021   9.422  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.562   4.083  10.197  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.383   2.942   9.719  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.059   4.524  11.253  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.393   4.737   2.200  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.244   4.028   2.502  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.904   3.137   1.417  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.840   3.303   0.460  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.769   4.298   0.942  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.719   2.216   1.401  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.938   2.609  -0.868  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.648   1.921  -1.305  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.913   6.133   2.086  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.894   5.658   0.786  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.165   5.901   0.145  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.953   6.520   1.049  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.178   6.667   2.259  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.502   5.518  -1.266  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.370   6.985   0.876  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.520   8.179  -0.062  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.709   6.734   4.868  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.981   7.240   4.660  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.528   7.744   5.897  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.597   7.545   6.854  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.463   6.917   6.218  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.887   8.365   6.045  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.679   7.895   8.311  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       8.453   8.631   8.844  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       8.857   9.861   9.644  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       9.283   9.668  10.804  1.00  1.00           O  
HETATM 1690  O2D HEC A 251       8.732  10.970   9.082  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.474   0.071  -2.417  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -8.917  -1.547  -4.349  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.380  -2.695  -3.000  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -3.936   1.594  -0.734  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.585   2.671  -1.936  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.643  -1.780  -3.421  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.689  -2.190  -4.229  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.330  -3.393  -4.942  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.072  -3.714  -4.570  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.641  -2.713  -3.623  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.242  -4.878  -5.027  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.221  -4.118  -5.907  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.630  -3.286  -7.119  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -9.550  -4.074  -8.040  1.00  1.00           C  
HETATM 1705  O1A HEC A 282      -9.017  -4.932  -8.776  1.00  1.00           O  
HETATM 1706  O2A HEC A 282     -10.770  -3.804  -7.991  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.560  -0.460  -1.971  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.869  -1.617  -2.284  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.526  -1.556  -1.758  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.400  -0.368  -1.129  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.664   0.318  -1.259  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.495  -2.637  -1.907  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.196   0.178  -0.417  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.117  -0.038  -1.164  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.291   1.803  -1.587  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.205   2.276  -0.872  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.536   3.522  -0.223  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.816   3.808  -0.541  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.290   2.740  -1.390  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.597   4.319   0.637  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.631   4.995  -0.117  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.804   6.243   0.175  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.358   0.463  -3.014  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.057   1.620  -2.716  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.363   1.589  -3.332  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.458   0.421  -4.001  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.212  -0.283  -3.807  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.391   2.677  -3.220  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.616  -0.090  -4.807  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.382  -0.065  -6.315  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.051   1.144  -6.953  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -11.363   2.182  -7.062  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -13.238   1.008  -7.320  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.480  -8.710   3.785  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.803  -9.125   2.963  1.00  1.00           C  
HETATM 1736  CHB HEC A 305      -0.057 -10.856   6.505  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.829  -8.368   4.686  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.882  -6.403   1.306  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.048  -9.768   4.573  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.341  -9.811   4.081  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.158 -10.677   4.897  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.369 -11.159   5.879  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.054 -10.595   5.682  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.742 -12.102   6.986  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.613 -10.961   4.658  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.493  -9.714   4.636  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       4.968  -8.657   5.597  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       5.335  -8.742   6.789  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       4.211  -7.783   5.122  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.701  -9.496   5.266  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.317 -10.292   6.331  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.417 -10.463   7.251  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.464  -9.775   6.749  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -3.023  -9.171   5.514  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.360 -11.266   8.517  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.841  -9.635   7.330  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.924  -8.667   8.507  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.064  -7.584   3.135  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.404  -7.729   3.451  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.223  -7.031   2.488  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.388  -6.466   1.592  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.043  -6.807   1.990  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.723  -6.974   2.519  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.744  -5.633   0.394  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.178  -5.113   0.404  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.698  -7.935   2.422  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.374  -6.977   1.478  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.532  -6.647   0.681  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.555  -7.400   1.137  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.041  -8.203   2.221  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.549  -5.646  -0.438  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       3.973  -7.430   0.644  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.819  -6.251   1.115  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       6.304  -6.573   1.027  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       6.839  -7.068   2.043  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       6.877  -6.318  -0.054  1.00  1.00           O  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       4.752  15.156 -11.457  1.00  1.00           N  
ATOM      2  CA  ALA A   1       4.800  13.726 -11.201  1.00  1.00           C  
ATOM      3  C   ALA A   1       4.852  12.976 -12.534  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.522  13.503 -13.593  1.00  1.00           O  
ATOM      5  CB  ALA A   1       3.596  13.319 -10.349  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.833  15.538 -11.550  1.00  1.00           H  
ATOM      7  HA  ALA A   1       5.712  13.520 -10.642  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       3.880  13.318  -9.297  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       2.784  14.028 -10.506  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       3.268  12.321 -10.638  1.00  1.00           H  
ATOM     11  N   PRO A   2       5.282  11.714 -12.454  1.00  1.00           N  
ATOM     12  CA  PRO A   2       5.408  10.822 -13.587  1.00  1.00           C  
ATOM     13  C   PRO A   2       4.026  10.378 -14.044  1.00  1.00           C  
ATOM     14  O   PRO A   2       3.103  10.375 -13.230  1.00  1.00           O  
ATOM     15  CB  PRO A   2       6.218   9.638 -13.064  1.00  1.00           C  
ATOM     16  CG  PRO A   2       5.783   9.581 -11.580  1.00  1.00           C  
ATOM     17  CD  PRO A   2       5.678  11.062 -11.224  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.932  11.307 -14.410  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       6.037   8.728 -13.635  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       7.277   9.895 -13.074  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       4.783   9.148 -11.610  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.420   9.033 -10.886  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       4.946  11.221 -10.432  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       6.655  11.439 -10.920  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.907  10.019 -15.314  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.630   9.581 -15.851  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.210   8.283 -15.161  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.952   7.302 -15.170  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.742   9.425 -17.369  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.662  10.025 -15.969  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.895  10.355 -15.631  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       2.231  10.254 -17.858  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       3.793   9.425 -17.658  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.282   8.484 -17.672  1.00  1.00           H  
ATOM     35  N   VAL A   4       1.020   8.318 -14.578  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.492   7.155 -13.884  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.472   5.961 -14.841  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.108   6.002 -15.923  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -0.886   7.476 -13.300  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -1.924   7.651 -14.410  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.322   6.400 -12.304  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.422   9.119 -14.576  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.166   6.932 -13.057  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -0.809   8.420 -12.761  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -1.577   8.403 -15.118  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -2.066   6.702 -14.927  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.871   7.972 -13.974  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -1.232   5.418 -12.767  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -0.687   6.444 -11.420  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -2.359   6.572 -12.015  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.129   4.882 -14.409  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.238   3.643 -15.149  1.00  1.00           C  
ATOM     53  C   PRO A   5      -0.115   2.948 -15.182  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.737   2.809 -14.130  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.261   2.814 -14.376  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.215   3.332 -13.001  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.822   4.800 -13.141  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.586   3.824 -16.166  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.058   1.745 -14.436  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.260   3.039 -14.749  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.357   2.763 -12.643  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.072   3.193 -12.342  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.183   5.112 -12.315  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.717   5.420 -13.184  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.540   2.531 -16.366  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.820   1.857 -16.507  1.00  1.00           C  
ATOM     67  C   ASP A   6      -1.645   0.370 -16.193  1.00  1.00           C  
ATOM     68  O   ASP A   6      -2.569  -0.420 -16.378  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.352   1.980 -17.936  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.693   1.047 -18.954  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -0.594   1.325 -19.456  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -2.364  -0.019 -19.231  1.00  1.00           O  
ATOM     73  H   ASP A   6      -0.028   2.648 -17.216  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.486   2.356 -15.803  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.424   1.783 -17.926  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.220   3.009 -18.270  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -2.676  -0.456 -18.388  1.00  1.00           H  
ATOM     78  N   LYS A   7      -0.452   0.033 -15.724  1.00  1.00           N  
ATOM     79  CA  LYS A   7      -0.145  -1.345 -15.383  1.00  1.00           C  
ATOM     80  C   LYS A   7       0.175  -1.438 -13.889  1.00  1.00           C  
ATOM     81  O   LYS A   7       0.710  -0.515 -13.278  1.00  1.00           O  
ATOM     82  CB  LYS A   7       0.968  -1.885 -16.284  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.123  -0.886 -16.387  1.00  1.00           C  
ATOM     84  CD  LYS A   7       2.112  -0.174 -17.741  1.00  1.00           C  
ATOM     85  CE  LYS A   7       3.512   0.323 -18.109  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       3.985  -0.333 -19.349  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.294   0.682 -15.576  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -1.037  -1.938 -15.582  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       1.335  -2.832 -15.889  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       0.569  -2.088 -17.278  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.046  -0.152 -15.585  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       3.071  -1.407 -16.253  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       1.750  -0.854 -18.511  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       1.421   0.668 -17.708  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       3.496   1.405 -18.247  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       4.204   0.116 -17.294  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       4.611  -1.106 -19.154  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       3.219  -0.707 -19.897  1.00  1.00           H  
ATOM     99  N   PRO A   8      -0.169  -2.589 -13.308  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.041  -2.892 -11.909  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.497  -3.276 -11.683  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.051  -4.010 -12.500  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.887  -4.070 -11.620  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -0.770  -4.850 -12.998  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.799  -3.695 -13.997  1.00  1.00           C  
ATOM    106  HA  PRO A   8      -0.219  -2.040 -11.281  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.553  -4.660 -10.766  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.899  -3.698 -11.460  1.00  1.00           H  
ATOM    109  HG2 PRO A   8       0.026  -5.541 -13.274  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -1.727  -5.367 -12.935  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.264  -3.956 -14.910  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.832  -3.430 -14.225  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.080  -2.781 -10.601  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.467  -3.084 -10.294  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.521  -4.144  -9.192  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.838  -4.024  -8.177  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.215  -1.801  -9.926  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.689  -1.064 -11.180  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.347  -0.893  -9.052  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.622  -2.184  -9.942  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.922  -3.493 -11.197  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.096  -2.080  -9.348  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       5.778  -1.082 -11.222  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       4.283  -1.554 -12.065  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       4.344  -0.030 -11.146  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       2.724  -1.505  -8.400  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       3.988  -0.253  -8.445  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       2.713  -0.275  -9.687  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.340  -5.158  -9.430  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.492  -6.239  -8.471  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.234  -5.744  -7.227  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.144  -4.922  -7.329  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.212  -7.433  -9.100  1.00  1.00           C  
ATOM    134  CG  GLU A  10       6.729  -7.244  -9.057  1.00  1.00           C  
ATOM    135  CD  GLU A  10       7.153  -6.024  -9.879  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       7.514  -4.985  -9.306  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       7.098  -6.182 -11.158  1.00  1.00           O  
ATOM    138  H   GLU A  10       4.893  -5.248 -10.259  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.477  -6.534  -8.203  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       4.941  -8.346  -8.569  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       4.886  -7.557 -10.132  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       7.056  -7.122  -8.024  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       7.222  -8.136  -9.444  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       6.197  -6.527 -11.421  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.818  -6.265  -6.083  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.432  -5.887  -4.821  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.922  -7.144  -4.100  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.346  -7.551  -3.092  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.449  -5.064  -3.987  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.136  -4.472  -2.755  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.796  -3.968  -4.831  1.00  1.00           C  
ATOM    152  H   VAL A  11       4.078  -6.933  -6.009  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.291  -5.256  -5.050  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.661  -5.734  -3.641  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       5.824  -5.206  -2.335  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       5.690  -3.578  -3.043  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       4.385  -4.210  -2.010  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       3.083  -4.417  -5.522  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       3.277  -3.267  -4.178  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       4.564  -3.438  -5.395  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.981  -7.725  -4.645  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.556  -8.928  -4.066  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.965  -8.647  -2.619  1.00  1.00           C  
ATOM    164  O   LYS A  12       9.062  -8.150  -2.366  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.699  -9.449  -4.938  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.678  -8.326  -5.288  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.462  -7.837  -6.721  1.00  1.00           C  
ATOM    168  CE  LYS A  12      10.796  -7.671  -7.451  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      10.935  -6.292  -7.970  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.444  -7.388  -5.464  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.779  -9.692  -4.062  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       9.227 -10.247  -4.415  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       8.295  -9.882  -5.853  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.548  -7.497  -4.593  1.00  1.00           H  
ATOM    175  HG3 LYS A  12      10.702  -8.682  -5.172  1.00  1.00           H  
ATOM    176  HD2 LYS A  12       8.833  -8.546  -7.261  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       8.929  -6.885  -6.708  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      11.619  -7.895  -6.773  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      10.858  -8.383  -8.274  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      11.712  -5.801  -7.542  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      11.095  -6.277  -8.972  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.062  -8.976  -1.707  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.316  -8.765  -0.292  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.323  -9.785   0.242  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.192 -10.250  -0.494  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.173  -9.380  -1.921  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.696  -7.756  -0.133  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.382  -8.845   0.265  1.00  1.00           H  
ATOM    189  N   SER A  14       8.174 -10.104   1.520  1.00  1.00           N  
ATOM    190  CA  SER A  14       9.059 -11.061   2.161  1.00  1.00           C  
ATOM    191  C   SER A  14       8.966 -12.415   1.456  1.00  1.00           C  
ATOM    192  O   SER A  14       9.951 -12.900   0.901  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.724 -11.212   3.646  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.637 -12.579   4.038  1.00  1.00           O  
ATOM    195  H   SER A  14       7.464  -9.722   2.112  1.00  1.00           H  
ATOM    196  HA  SER A  14      10.061 -10.643   2.056  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.488 -10.712   4.243  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.778 -10.713   3.857  1.00  1.00           H  
ATOM    199  HG  SER A  14       9.455 -13.073   3.742  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.772 -12.988   1.500  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.538 -14.277   0.872  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.114 -14.345   0.314  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.409 -15.331   0.520  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.796 -15.421   1.854  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.794 -16.426   1.275  1.00  1.00           C  
ATOM    206  CD  GLN A  15       9.226 -17.443   2.334  1.00  1.00           C  
ATOM    207  OE1 GLN A  15      10.400 -17.653   2.588  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       8.213 -18.060   2.936  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.976 -12.588   1.953  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.258 -14.338   0.056  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.181 -15.020   2.792  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.858 -15.927   2.085  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       8.343 -16.946   0.430  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       9.669 -15.898   0.895  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       7.271 -17.841   2.681  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       8.393 -18.743   3.644  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.734 -13.283  -0.381  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.408 -13.209  -0.970  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.389 -12.114  -2.038  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.747 -10.969  -1.765  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.348 -13.025   0.118  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.536 -14.307   0.314  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.409 -14.092   1.327  1.00  1.00           C  
ATOM    224  CE  LYS A  16       1.424 -15.179   2.403  1.00  1.00           C  
ATOM    225  NZ  LYS A  16       1.783 -14.603   3.718  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.314 -12.484  -0.544  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.211 -14.166  -1.453  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.829 -12.748   1.056  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       2.682 -12.206  -0.153  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       2.116 -14.625  -0.640  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       3.191 -15.107   0.658  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       1.516 -13.112   1.793  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       0.448 -14.097   0.813  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       0.445 -15.654   2.463  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       2.139 -15.957   2.133  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16       1.077 -13.959   4.056  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16       1.894 -15.317   4.429  1.00  1.00           H  
ATOM    238  N   THR A  17       3.968 -12.503  -3.233  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.898 -11.569  -4.343  1.00  1.00           C  
ATOM    240  C   THR A  17       2.498 -10.959  -4.439  1.00  1.00           C  
ATOM    241  O   THR A  17       1.515 -11.676  -4.614  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.326 -12.309  -5.612  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.576 -12.900  -5.264  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.670 -11.356  -6.758  1.00  1.00           C  
ATOM    245  H   THR A  17       3.679 -13.436  -3.446  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.591 -10.751  -4.148  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.566 -13.028  -5.918  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.465 -13.487  -4.462  1.00  1.00           H  
ATOM    249 HG21 THR A  17       5.046 -10.418  -6.350  1.00  1.00           H  
ATOM    250 HG22 THR A  17       5.433 -11.809  -7.391  1.00  1.00           H  
ATOM    251 HG23 THR A  17       3.775 -11.162  -7.350  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.453  -9.640  -4.319  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.190  -8.925  -4.390  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.313  -7.781  -5.398  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.218  -6.954  -5.297  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.778  -8.451  -2.994  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.580  -7.748  -3.033  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.766  -9.615  -2.001  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.258  -9.064  -4.176  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.435  -9.626  -4.745  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.520  -7.728  -2.654  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.643  -7.034  -2.212  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.691  -7.222  -3.981  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -1.375  -8.488  -2.933  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       0.250 -10.466  -2.446  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       1.791  -9.897  -1.759  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.248  -9.311  -1.092  1.00  1.00           H  
ATOM    268  N   MET A  19       0.389  -7.770  -6.348  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.382  -6.741  -7.373  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.643  -5.652  -7.050  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.762  -5.951  -6.638  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.049  -7.371  -8.727  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.227  -8.211  -8.641  1.00  1.00           C  
ATOM    274  SD  MET A  19      -1.849  -8.546 -10.280  1.00  1.00           S  
ATOM    275  CE  MET A  19      -3.602  -8.394  -9.983  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.344  -8.446  -6.423  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.387  -6.317  -7.369  1.00  1.00           H  
ATOM    278  HB2 MET A  19      -0.077  -6.589  -9.475  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.879  -7.996  -9.055  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.021  -9.148  -8.123  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.982  -7.683  -8.058  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -3.768  -7.894  -9.029  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -4.057  -7.810 -10.783  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -4.054  -9.386  -9.956  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.223  -4.411  -7.251  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.091  -3.276  -6.986  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.371  -2.490  -8.268  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.468  -2.015  -8.953  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.353  -2.370  -5.997  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.910  -0.947  -5.922  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.966  -0.672  -5.110  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.351   0.043  -6.668  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.483   0.649  -5.040  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.868   1.363  -6.599  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.923   1.638  -5.786  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.689  -4.176  -7.586  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -2.027  -3.669  -6.591  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.398  -2.819  -5.006  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.699  -2.323  -6.279  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.414  -1.465  -4.512  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.495  -0.178  -7.320  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.329   0.869  -4.389  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.419   2.157  -7.197  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.320   2.652  -5.733  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.663  -2.362  -8.580  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.155  -1.658  -9.745  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.351  -0.186  -9.408  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.836   0.121  -8.321  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.489  -2.326 -10.072  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -5.010  -2.600  -8.603  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.750  -2.907  -7.797  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.465  -1.757 -10.583  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.142  -1.681 -10.658  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.301  -3.263 -10.596  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.641  -1.915  -8.037  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.561  -3.501  -8.870  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.801  -2.450  -6.808  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.621  -3.986  -7.710  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.973   0.695 -10.334  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.097   2.136 -10.153  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.490   2.601 -10.614  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.050   3.536 -10.044  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.930   2.830 -10.872  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.698   3.119 -10.045  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.424   2.401 -10.150  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.451   4.078  -9.092  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.335   2.893  -9.296  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.847   3.930  -8.617  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.583   0.350 -11.200  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -3.007   2.355  -9.065  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.618   2.180 -11.723  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.303   3.800 -11.271  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.543   1.613 -10.783  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.169   4.843  -8.758  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.353   2.492  -9.172  1.00  1.00           H  
ATOM    336  N   ALA A  23      -5.004   1.928 -11.634  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.313   2.262 -12.168  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.308   2.404 -11.015  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.983   3.418 -10.856  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.739   1.196 -13.179  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.542   1.168 -12.092  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.227   3.220 -12.682  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -6.899   1.661 -14.152  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -5.958   0.441 -13.262  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -7.665   0.728 -12.844  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.385   1.347 -10.203  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.257   1.265  -9.051  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.851   2.315  -8.028  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.539   2.469  -7.021  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.048  -0.145  -8.501  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.429  -0.953  -9.677  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.607   0.137 -10.361  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.299   1.410  -9.337  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.358  -0.162  -7.657  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.012  -0.567  -8.220  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.928  -1.912  -9.803  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.451  -0.998 -10.053  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.624   0.230  -9.899  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.507  -0.086 -11.423  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.749   3.016  -8.295  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.236   4.054  -7.409  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.857   5.300  -8.231  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.839   5.934  -7.959  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.083   3.473  -6.577  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.400   2.260  -5.732  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.279   1.011  -6.192  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.839   2.148  -4.434  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.629   0.155  -5.220  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.983   0.804  -4.112  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.246   2.820  -9.149  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.052   4.342  -6.709  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.265   3.189  -7.278  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.718   4.273  -5.894  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.970   0.774  -7.133  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.043   2.992  -3.757  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.624  -0.942  -5.324  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.695   5.609  -9.210  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.457   6.762 -10.062  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.322   7.942  -9.612  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.356   8.978 -10.273  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.716   6.421 -11.531  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.475   6.688 -12.383  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.835   7.472 -13.647  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.701   8.358 -13.601  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.179   7.133 -14.705  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.521   5.088  -9.424  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.403   7.005  -9.933  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -7.004   5.373 -11.619  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.552   7.013 -11.903  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.743   7.247 -11.800  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -5.008   5.742 -12.658  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -5.696   7.384 -15.523  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.999   7.744  -8.491  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.861   8.778  -7.945  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.294   9.254  -6.606  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.601  10.356  -6.154  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.306   8.282  -7.860  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -11.126   8.777  -9.052  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -11.638  10.199  -8.814  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -12.913  10.464  -9.617  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -14.072  10.630  -8.710  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.965   6.898  -7.959  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.848   9.616  -8.642  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.319   7.193  -7.831  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.759   8.631  -6.932  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.514   8.753  -9.954  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -11.969   8.106  -9.222  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -11.836  10.344  -7.752  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -10.870  10.918  -9.096  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -12.788  11.360 -10.224  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -13.097   9.637 -10.303  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -14.822  11.156  -9.145  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -14.464   9.739  -8.427  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.476   8.400  -6.008  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.864   8.719  -4.730  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.584   9.523  -4.969  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.667   9.052  -5.640  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.624   7.437  -3.930  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.196   7.758  -2.496  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.865   6.542  -3.944  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.231   7.505  -6.383  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.568   9.338  -4.173  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.812   6.891  -4.408  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.424   7.056  -2.182  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.802   8.774  -2.453  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -7.056   7.673  -1.832  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -7.707   5.692  -3.280  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.729   7.113  -3.604  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.043   6.183  -4.957  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.563  10.722  -4.406  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.410  11.596  -4.550  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.117  10.806  -4.340  1.00  1.00           C  
ATOM    433  O   GLU A  29      -3.026   9.988  -3.426  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.495  12.778  -3.583  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.565  14.104  -4.343  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -4.219  15.280  -3.427  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -5.061  15.708  -2.623  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -3.027  15.751  -3.570  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.312  11.098  -3.862  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.455  11.968  -5.574  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.374  12.672  -2.948  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.625  12.777  -2.925  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -3.875  14.081  -5.186  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.566  14.240  -4.753  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -2.750  16.240  -2.743  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.148  11.080  -5.201  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.863  10.405  -5.121  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.370  10.481  -3.675  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.184   9.454  -3.024  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.150  11.000  -6.102  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.510  11.343  -7.773  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.230  11.747  -5.942  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -1.034   9.371  -5.418  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.539  11.928  -5.682  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       0.992  10.314  -6.193  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.172  11.708  -3.214  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.296  11.931  -1.857  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.401  10.948  -0.914  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.257  10.245  -0.148  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.080  13.393  -1.463  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.374  13.812  -1.689  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.502  13.638  -0.013  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.326  12.538  -3.750  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.368  11.732  -1.842  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.710  14.010  -2.104  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.454  14.898  -1.623  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.698  13.484  -2.676  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -2.007  13.355  -0.928  1.00  1.00           H  
ATOM    469 HG21 VAL A  31      -0.333  13.414   0.652  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       1.346  12.994   0.234  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       0.794  14.681   0.109  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.723  10.930  -1.001  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.516  10.045  -0.165  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.802   8.704   0.019  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.928   8.068   1.064  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.902   9.913  -0.797  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.200  11.228  -1.259  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.993   9.626   0.237  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.250  11.504  -1.627  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.607  10.496   0.823  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.902   9.158  -1.583  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -5.161  11.288  -1.525  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.969   9.860  -0.190  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -4.961   8.572   0.515  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -4.826  10.240   1.121  1.00  1.00           H  
ATOM    486  N   CYS A  33      -1.069   8.313  -1.013  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.336   7.060  -0.979  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.160   7.379  -0.931  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.875   6.921  -0.042  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.690   6.164  -2.167  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.846   4.848  -1.636  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.972   8.837  -1.860  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.649   6.538  -0.074  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.143   6.759  -2.960  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.215   5.719  -2.581  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.598   8.172  -1.910  1.00  1.00           N  
ATOM    497  CA  HIS A  34       2.992   8.585  -2.030  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.257   9.793  -1.112  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.396  10.919  -1.587  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.310   8.835  -3.511  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.264   7.635  -4.428  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.255   6.741  -4.494  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.306   7.210  -5.318  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.928   5.796  -5.390  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.735   6.038  -5.929  1.00  1.00           N  
ATOM    506  H   HIS A  34       0.937   8.502  -2.599  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.631   7.744  -1.679  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.577   9.581  -3.897  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.336   9.266  -3.572  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.110   6.791  -3.943  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.351   7.720  -5.516  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.565   4.934  -5.646  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.322   9.517   0.191  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.566  10.536   1.205  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.759  11.413   0.784  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.549  11.015  -0.071  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.737   9.849   2.568  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.027   9.093   2.791  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.227   9.673   2.693  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.263   7.778   3.113  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.174   8.756   2.943  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.634   7.568   3.209  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.195   8.560   0.490  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.666  11.188   1.261  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.667  10.633   3.357  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.898   9.127   2.694  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.373  10.655   2.463  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.488   7.012   3.271  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.257   8.959   2.931  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.849  12.582   1.402  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.928  13.507   1.100  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.149  13.156   1.953  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.009  12.636   3.059  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.457  14.953   1.266  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.027  15.249   0.808  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.766  16.756   0.766  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       3.731  14.578  -0.535  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.203  12.899   2.096  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.190  13.372   0.050  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.543  15.224   2.319  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.136  15.602   0.713  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.339  14.823   1.539  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       3.148  16.993  -0.100  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       3.249  17.060   1.676  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       4.715  17.287   0.692  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       4.139  15.187  -1.342  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.191  13.590  -0.557  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       2.653  14.480  -0.663  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.318  13.455   1.407  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.563  13.178   2.105  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.311  14.491   2.345  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.776  15.127   1.399  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.386  12.156   1.319  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.750  11.931   1.974  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.625  10.837   1.171  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.424  13.879   0.507  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.308  12.738   3.069  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.556  12.558   0.321  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      11.813  12.514   2.893  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      11.873  10.873   2.206  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.538  12.247   1.290  1.00  1.00           H  
ATOM    562 HG21 VAL A  37      10.331  10.006   1.184  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       8.922  10.728   1.997  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       9.080  10.835   0.228  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.405  14.858   3.614  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.089  16.084   3.990  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.481  17.259   3.222  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.202  18.136   2.750  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.577  16.012   3.644  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.456  15.342   4.702  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.007  14.444   5.430  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.667  15.782   4.764  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.024  14.336   4.377  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.947  16.172   5.067  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.691  15.472   2.704  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.945  17.024   3.476  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      15.248  15.120   5.237  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.160  17.237   3.120  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.446  18.290   2.417  1.00  1.00           C  
ATOM    580  C   GLY A  39       8.972  18.449   0.989  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.083  19.566   0.485  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.580  16.520   3.506  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.381  18.059   2.392  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.556  19.231   2.955  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.282  17.316   0.376  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.794  17.316  -0.984  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.117  16.197  -1.778  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.142  15.037  -1.368  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.322  17.231  -0.981  1.00  1.00           C  
ATOM    590  CG  LYS A  40      11.906  17.828  -2.264  1.00  1.00           C  
ATOM    591  CD  LYS A  40      11.983  16.777  -3.372  1.00  1.00           C  
ATOM    592  CE  LYS A  40      12.141  17.436  -4.744  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      13.573  17.565  -5.095  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.189  16.412   0.793  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.525  18.271  -1.434  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.718  17.762  -0.116  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.632  16.191  -0.886  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.289  18.664  -2.593  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      12.901  18.225  -2.064  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      12.825  16.109  -3.187  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      11.082  16.163  -3.361  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      11.626  16.843  -5.500  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      11.672  18.420  -4.736  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      13.921  18.503  -4.931  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      14.155  16.936  -4.554  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.529  16.584  -2.901  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.847  15.628  -3.756  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.736  14.407  -4.002  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.875  14.544  -4.446  1.00  1.00           O  
ATOM    610  CB  GLU A  41       7.427  16.276  -5.077  1.00  1.00           C  
ATOM    611  CG  GLU A  41       6.318  17.306  -4.854  1.00  1.00           C  
ATOM    612  CD  GLU A  41       5.851  17.904  -6.183  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       5.568  17.159  -7.133  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       5.784  19.192  -6.207  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.514  17.529  -3.227  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.955  15.331  -3.205  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       8.289  16.759  -5.539  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       7.082  15.509  -5.769  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       5.476  16.834  -4.347  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       6.679  18.100  -4.201  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       5.237  19.492  -6.989  1.00  1.00           H  
ATOM    622  N   SER A  42       8.182  13.242  -3.704  1.00  1.00           N  
ATOM    623  CA  SER A  42       8.910  11.998  -3.888  1.00  1.00           C  
ATOM    624  C   SER A  42       8.006  10.954  -4.547  1.00  1.00           C  
ATOM    625  O   SER A  42       6.788  10.947  -4.381  1.00  1.00           O  
ATOM    626  CB  SER A  42       9.444  11.470  -2.554  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.230  10.293  -2.722  1.00  1.00           O  
ATOM    628  H   SER A  42       7.254  13.139  -3.344  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.747  12.247  -4.541  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.046  12.242  -2.074  1.00  1.00           H  
ATOM    631  HB3 SER A  42       8.609  11.257  -1.888  1.00  1.00           H  
ATOM    632  HG  SER A  42      10.696  10.069  -1.867  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.639  10.061  -5.311  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.925   9.009  -6.006  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.871   7.854  -6.305  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.869   7.361  -7.432  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.329   9.567  -7.295  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.181  10.521  -7.064  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.437  11.858  -6.739  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.861  10.068  -7.175  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.373  12.743  -6.526  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.797  10.952  -6.962  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.053  12.290  -6.638  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.016  13.152  -6.430  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.643  10.111  -5.415  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.117   8.649  -5.369  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.112  10.091  -7.843  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.973   8.735  -7.903  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.455  12.208  -6.653  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.664   9.036  -7.426  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.570  13.775  -6.276  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.779  10.602  -7.049  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.170  13.754  -5.698  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.646   7.450  -5.310  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.584   6.354  -5.490  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.949   5.057  -4.985  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.088   5.084  -4.108  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.894   6.681  -4.770  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.641   7.856  -4.396  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.784   6.260  -6.557  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.697   6.840  -3.710  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.591   5.851  -4.889  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      12.329   7.584  -5.198  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.400   3.952  -5.561  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.887   2.647  -5.181  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.691   2.603  -3.664  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.421   3.257  -2.921  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.794   1.538  -5.716  1.00  1.00           C  
ATOM    669  CG  LYS A  45      10.275   1.002  -7.052  1.00  1.00           C  
ATOM    670  CD  LYS A  45       9.853  -0.464  -6.928  1.00  1.00           C  
ATOM    671  CE  LYS A  45       9.441  -1.032  -8.288  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      10.604  -1.645  -8.967  1.00  1.00           N  
ATOM    673  H   LYS A  45      11.101   3.939  -6.274  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.914   2.527  -5.658  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      11.807   1.920  -5.842  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.848   0.726  -4.991  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       9.427   1.601  -7.384  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      11.050   1.098  -7.812  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      10.677  -1.050  -6.520  1.00  1.00           H  
ATOM    680  HD3 LYS A  45       9.023  -0.549  -6.227  1.00  1.00           H  
ATOM    681  HE2 LYS A  45       8.656  -1.777  -8.154  1.00  1.00           H  
ATOM    682  HE3 LYS A  45       9.025  -0.239  -8.909  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      10.745  -1.263  -9.896  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      11.465  -1.497  -8.454  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.701   1.826  -3.250  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.400   1.688  -1.835  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.701   1.370  -1.095  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.883   1.776   0.052  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.328   0.625  -1.585  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.892   1.199  -0.605  1.00  1.00           S  
ATOM    691  H   CYS A  46       8.112   1.297  -3.860  1.00  1.00           H  
ATOM    692  HA  CYS A  46       7.992   2.644  -1.507  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.970   0.258  -2.547  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.786  -0.220  -1.072  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.573   0.647  -1.783  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.852   0.270  -1.206  1.00  1.00           C  
ATOM    697  C   GLY A  47      13.011   0.898  -1.983  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.798   0.191  -2.610  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.418   0.321  -2.715  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.894   0.589  -0.164  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.952  -0.815  -1.211  1.00  1.00           H  
ATOM    702  N   SER A  48      13.079   2.220  -1.915  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.129   2.951  -2.605  1.00  1.00           C  
ATOM    704  C   SER A  48      15.256   3.294  -1.628  1.00  1.00           C  
ATOM    705  O   SER A  48      15.098   3.149  -0.417  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.579   4.225  -3.250  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.619   5.059  -3.754  1.00  1.00           O  
ATOM    708  H   SER A  48      12.435   2.788  -1.402  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.488   2.277  -3.382  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.903   3.958  -4.062  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.993   4.779  -2.517  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.600   5.063  -4.754  1.00  1.00           H  
ATOM    713  N   SER A  49      16.368   3.742  -2.192  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.521   4.107  -1.387  1.00  1.00           C  
ATOM    715  C   SER A  49      17.086   5.006  -0.228  1.00  1.00           C  
ATOM    716  O   SER A  49      16.510   6.071  -0.446  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.584   4.809  -2.233  1.00  1.00           C  
ATOM    718  OG  SER A  49      18.253   6.173  -2.483  1.00  1.00           O  
ATOM    719  H   SER A  49      16.488   3.857  -3.178  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.920   3.165  -1.011  1.00  1.00           H  
ATOM    721  HB2 SER A  49      19.546   4.757  -1.724  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.698   4.284  -3.182  1.00  1.00           H  
ATOM    723  HG  SER A  49      18.855   6.773  -1.956  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.379   4.545   0.979  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.026   5.294   2.173  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.508   5.335   2.365  1.00  1.00           C  
ATOM    727  O   GLY A  50      14.943   6.391   2.646  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.848   3.678   1.148  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.494   4.838   3.045  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.414   6.310   2.097  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.892   4.173   2.207  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.451   4.063   2.359  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.138   2.707   2.993  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.899   2.205   3.818  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.725   4.252   1.026  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.399   5.708   0.147  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.359   3.319   1.978  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.143   4.878   3.015  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.841   3.359   0.410  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.657   4.383   1.199  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.002   2.141   2.582  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.537   0.850   3.074  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.034  -0.272   2.143  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.251  -0.831   1.377  1.00  1.00           O  
ATOM    745  CB  HIS A  52      10.011   0.901   3.242  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.427   2.200   3.749  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.445   2.542   5.040  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.806   3.233   3.088  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.858   3.741   5.180  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.444   4.213   4.005  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.438   2.628   1.900  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.987   0.683   4.079  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.551   0.691   2.249  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.719   0.099   3.958  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.846   1.968   5.780  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.623   3.276   2.003  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.734   4.265   6.141  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.323  -0.562   2.243  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.922  -1.601   1.422  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.657  -2.596   2.323  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.839  -2.866   2.119  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.937  -1.011   0.442  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.231  -0.501   1.079  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.388  -0.520   2.309  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      17.114  -0.065   0.246  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.953  -0.102   2.868  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.090  -2.058   0.887  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.189  -1.771  -0.298  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.466  -0.188  -0.095  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      17.595   0.720   0.637  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.926  -3.113   3.299  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.493  -4.072   4.232  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.364  -4.866   4.891  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.791  -4.428   5.887  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.281  -3.366   5.337  1.00  1.00           C  
ATOM    776  CG  ASP A  54      15.670  -4.252   6.522  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      14.846  -4.535   7.404  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.892  -4.663   6.518  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.964  -2.888   3.458  1.00  1.00           H  
ATOM    780  HA  ASP A  54      15.150  -4.701   3.631  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      16.189  -2.946   4.903  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.689  -2.529   5.707  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.438  -4.119   7.154  1.00  1.00           H  
ATOM    784  N   LEU A  55      13.077  -6.021   4.307  1.00  1.00           N  
ATOM    785  CA  LEU A  55      12.026  -6.880   4.825  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.625  -7.855   5.841  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.995  -8.849   6.199  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.283  -7.568   3.679  1.00  1.00           C  
ATOM    789  CG  LEU A  55      10.153  -6.761   3.033  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       8.969  -6.614   3.990  1.00  1.00           C  
ATOM    791  CD2 LEU A  55      10.662  -5.406   2.537  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.548  -6.370   3.497  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.307  -6.243   5.340  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      12.006  -7.826   2.905  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.866  -8.504   4.051  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.797  -7.310   2.162  1.00  1.00           H  
ATOM    797 HD11 LEU A  55       9.332  -6.323   4.976  1.00  1.00           H  
ATOM    798 HD12 LEU A  55       8.290  -5.849   3.612  1.00  1.00           H  
ATOM    799 HD13 LEU A  55       8.440  -7.564   4.063  1.00  1.00           H  
ATOM    800 HD21 LEU A  55      10.150  -5.143   1.611  1.00  1.00           H  
ATOM    801 HD22 LEU A  55      10.464  -4.645   3.291  1.00  1.00           H  
ATOM    802 HD23 LEU A  55      11.735  -5.466   2.353  1.00  1.00           H  
ATOM    803  N   THR A  56      13.835  -7.536   6.277  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.526  -8.372   7.245  1.00  1.00           C  
ATOM    805  C   THR A  56      13.881  -8.234   8.625  1.00  1.00           C  
ATOM    806  O   THR A  56      14.058  -9.095   9.486  1.00  1.00           O  
ATOM    807  CB  THR A  56      16.008  -7.990   7.226  1.00  1.00           C  
ATOM    808  OG1 THR A  56      16.531  -8.688   6.099  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.777  -8.571   8.414  1.00  1.00           C  
ATOM    810  H   THR A  56      14.341  -6.726   5.981  1.00  1.00           H  
ATOM    811  HA  THR A  56      14.414  -9.413   6.942  1.00  1.00           H  
ATOM    812  HB  THR A  56      16.131  -6.909   7.174  1.00  1.00           H  
ATOM    813  HG1 THR A  56      17.530  -8.641   6.101  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.166  -8.499   9.314  1.00  1.00           H  
ATOM    815 HG22 THR A  56      17.013  -9.618   8.218  1.00  1.00           H  
ATOM    816 HG23 THR A  56      17.701  -8.012   8.557  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.146  -7.144   8.794  1.00  1.00           N  
ATOM    818  CA  ALA A  57      12.473  -6.883  10.055  1.00  1.00           C  
ATOM    819  C   ALA A  57      10.979  -7.170   9.900  1.00  1.00           C  
ATOM    820  O   ALA A  57      10.464  -7.217   8.783  1.00  1.00           O  
ATOM    821  CB  ALA A  57      12.748  -5.442  10.491  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.007  -6.449   8.089  1.00  1.00           H  
ATOM    823  HA  ALA A  57      12.890  -7.561  10.800  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      13.128  -4.872   9.643  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      11.824  -4.988  10.849  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      13.488  -5.440  11.292  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.323  -7.354  11.036  1.00  1.00           N  
ATOM    828  CA  LYS A  58       8.898  -7.636  11.041  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.131  -6.359  11.393  1.00  1.00           C  
ATOM    830  O   LYS A  58       6.902  -6.345  11.378  1.00  1.00           O  
ATOM    831  CB  LYS A  58       8.587  -8.814  11.966  1.00  1.00           C  
ATOM    832  CG  LYS A  58       7.214  -9.411  11.652  1.00  1.00           C  
ATOM    833  CD  LYS A  58       6.766 -10.369  12.758  1.00  1.00           C  
ATOM    834  CE  LYS A  58       5.642 -11.284  12.268  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       5.425 -12.394  13.222  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.749  -7.314  11.940  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.621  -7.938  10.031  1.00  1.00           H  
ATOM    838  HB2 LYS A  58       9.354  -9.581  11.856  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       8.615  -8.483  13.004  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       6.482  -8.610  11.542  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       7.252  -9.940  10.700  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       7.613 -10.971  13.087  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       6.426  -9.799  13.622  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       4.722 -10.710  12.153  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       5.893 -11.685  11.286  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       6.299 -12.787  13.554  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       4.908 -12.095  14.042  1.00  1.00           H  
ATOM    848  N   LYS A  59       8.890  -5.318  11.701  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.298  -4.039  12.056  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.408  -3.005  12.254  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.398  -3.274  12.932  1.00  1.00           O  
ATOM    852  CB  LYS A  59       7.378  -4.193  13.268  1.00  1.00           C  
ATOM    853  CG  LYS A  59       8.166  -4.639  14.502  1.00  1.00           C  
ATOM    854  CD  LYS A  59       7.749  -3.839  15.737  1.00  1.00           C  
ATOM    855  CE  LYS A  59       6.804  -4.651  16.624  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       6.670  -4.019  17.956  1.00  1.00           N  
ATOM    857  H   LYS A  59       9.890  -5.337  11.710  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.676  -3.723  11.218  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       6.878  -3.246  13.474  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       6.598  -4.922  13.047  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       7.999  -5.702  14.679  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       9.233  -4.509  14.322  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       8.635  -3.556  16.307  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       7.260  -2.915  15.429  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       5.825  -4.725  16.150  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       7.182  -5.667  16.734  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       5.745  -3.630  18.101  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       6.832  -4.679  18.708  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.205  -1.843  11.650  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.177  -0.768  11.751  1.00  1.00           C  
ATOM    871  C   GLY A  60      10.057   0.192  10.566  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.547  -0.179   9.510  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.397  -1.632  11.100  1.00  1.00           H  
ATOM    874  HA2 GLY A  60      10.024  -0.222  12.682  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.183  -1.184  11.786  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.536   1.409  10.780  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.490   2.425   9.743  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.224   1.940   8.491  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.047   2.497   7.409  1.00  1.00           O  
ATOM    880  CB  GLU A  61      11.074   3.747  10.244  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.315   3.507  11.106  1.00  1.00           C  
ATOM    882  CD  GLU A  61      11.995   3.693  12.590  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      11.381   4.701  12.970  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.408   2.744  13.361  1.00  1.00           O  
ATOM    885  H   GLU A  61      10.949   1.704  11.642  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.432   2.564   9.521  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.335   4.379   9.394  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.323   4.285  10.823  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.690   2.497  10.935  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      13.106   4.195  10.811  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      11.699   2.046  13.452  1.00  1.00           H  
ATOM    892  N   LYS A  62      12.032   0.908   8.681  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.794   0.341   7.581  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.216  -1.029   7.218  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.961  -1.961   6.920  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.285   0.309   7.922  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.677   1.516   8.777  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.994   2.127   8.292  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.505   3.181   9.276  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      17.764   3.782   8.783  1.00  1.00           N  
ATOM    901  H   LYS A  62      12.170   0.460   9.565  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.673   1.005   6.724  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.520  -0.611   8.456  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.872   0.304   7.003  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.888   2.266   8.738  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.776   1.211   9.819  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.741   1.342   8.173  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.849   2.580   7.311  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      15.752   3.957   9.410  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      16.670   2.725  10.252  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      18.410   3.984   9.539  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      18.250   3.170   8.138  1.00  1.00           H  
ATOM    913  N   SER A  63      10.894  -1.107   7.256  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.209  -2.347   6.936  1.00  1.00           C  
ATOM    915  C   SER A  63       9.030  -2.067   6.001  1.00  1.00           C  
ATOM    916  O   SER A  63       8.316  -1.081   6.175  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.724  -3.053   8.204  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.592  -4.459   8.015  1.00  1.00           O  
ATOM    919  H   SER A  63      10.296  -0.344   7.500  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.953  -2.968   6.437  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.425  -2.860   9.016  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.764  -2.635   8.507  1.00  1.00           H  
ATOM    923  HG  SER A  63      10.178  -4.947   8.661  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.863  -2.953   5.030  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.783  -2.813   4.067  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.621  -3.721   4.475  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.937  -4.318   3.647  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.294  -3.068   2.648  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.291  -2.821   1.519  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.872  -1.351   1.471  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.845  -3.304   0.178  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.448  -3.752   4.895  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.443  -1.778   4.106  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.166  -2.436   2.478  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.633  -4.102   2.586  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.394  -3.405   1.726  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       6.470  -1.055   2.440  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       7.739  -0.734   1.233  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.108  -1.216   0.704  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       7.062  -3.252  -0.579  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.681  -2.670  -0.120  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       8.188  -4.334   0.276  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.412  -3.812   5.791  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.351  -4.633   6.339  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.532  -3.823   7.333  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.322  -4.008   7.442  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.957  -5.862   7.012  1.00  1.00           C  
ATOM    948  CG  TYR A  65       5.085  -6.446   8.097  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       4.109  -7.396   7.776  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.253  -6.037   9.426  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.300  -7.938   8.783  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.445  -6.578  10.432  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.468  -7.529  10.111  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.680  -8.055  11.092  1.00  1.00           O  
ATOM    955  H   TYR A  65       7.003  -3.301   6.430  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.700  -4.959   5.528  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.127  -6.626   6.253  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.916  -5.583   7.448  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.980  -7.712   6.751  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       6.007  -5.304   9.674  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.547  -8.670   8.534  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.574  -6.263  11.457  1.00  1.00           H  
ATOM    963  HH  TYR A  65       3.031  -8.871  11.457  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.196  -2.921   8.060  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.528  -2.090   9.041  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.993  -0.831   8.372  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.369  -0.017   9.051  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.506  -1.736  10.157  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.905  -0.860  11.230  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       4.173  -1.437  12.275  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       5.080   0.528  11.181  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.616  -0.626  13.270  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.523   1.339  12.177  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.791   0.762  13.222  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.249   1.553  14.192  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.192  -2.808   7.932  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.692  -2.646   9.466  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.858  -2.659  10.617  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.359  -1.215   9.721  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       4.037  -2.508  12.312  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.645   0.973  10.375  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       3.051  -1.070  14.076  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.659   2.410  12.139  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.519   2.089  13.874  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.243  -0.695   7.078  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.777   0.469   6.344  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.839   0.019   5.223  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.397   0.833   4.414  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.971   1.279   5.835  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.927   1.625   6.979  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.702   0.534   4.716  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.751  -1.362   6.533  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.217   1.094   7.040  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.591   2.214   5.422  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.866   0.855   7.748  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       6.946   1.677   6.597  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       5.649   2.588   7.406  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       5.531  -0.537   4.821  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.325   0.869   3.750  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       6.770   0.739   4.780  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.562  -1.277   5.211  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.684  -1.845   4.203  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.334  -2.182   4.839  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.719  -1.922   4.259  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.354  -3.055   3.548  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.311  -4.067   3.070  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.265  -2.621   2.398  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.925  -1.932   5.873  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.531  -1.087   3.435  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.974  -3.543   4.300  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       1.812  -4.898   2.574  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.748  -4.440   3.925  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.630  -3.584   2.369  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       3.539  -1.574   2.526  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       4.166  -3.235   2.396  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       2.739  -2.746   1.451  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.404  -2.761   6.038  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.777  -3.154   6.798  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.094  -2.082   7.858  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -1.947  -1.225   7.635  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.555  -4.562   7.370  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.087  -5.623   6.400  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.205  -5.838   6.137  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.789  -6.525   5.637  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.305  -6.836   5.245  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69       0.103  -7.296   4.902  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.315  -2.936   6.438  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.638  -3.202   6.094  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.209  -4.485   8.178  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.518  -4.907   7.810  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.971  -5.316   6.559  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -1.885  -6.621   5.612  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.257  -7.223   4.848  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.392  -2.169   8.979  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.591  -1.220  10.061  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -1.872  -0.424   9.806  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.839   0.623   9.162  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.641  -0.320  10.183  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.300  -2.869   9.152  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.703  -1.788  10.984  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.912   0.060   9.199  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.415   0.516  10.846  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       1.471  -0.895  10.593  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -2.971  -0.950  10.326  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.261  -0.301  10.163  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.520   0.663  11.323  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.670   0.915  11.680  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.391  -1.331  10.103  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -6.700  -0.682   9.646  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -7.800  -0.871  10.692  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -8.676   0.321  10.726  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -9.405   0.694  11.799  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -9.369  -0.030  12.937  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71     -10.154   1.778  11.718  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -2.990  -1.802  10.849  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.186   0.234   9.217  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -5.121  -2.134   9.417  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.529  -1.783  11.085  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -6.540   0.382   9.469  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -7.015  -1.119   8.698  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -8.388  -1.758  10.457  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -7.356  -1.034  11.674  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -8.732   0.886   9.902  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.432   1.175  11.879  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.528   2.106  12.991  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.144   3.522  12.555  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.043   3.802  11.362  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.501   0.965  11.583  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.544   2.106  13.383  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -2.874   1.780  13.799  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -2.940   4.376  13.547  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.569   5.756  13.281  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.082   5.848  12.931  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.228   5.790  13.815  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -2.909   6.654  14.472  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.357   7.141  14.396  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -4.662   8.134  15.519  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -4.704   9.350  15.276  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -4.859   7.604  16.678  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.024   4.141  14.514  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.170   6.057  12.423  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -2.754   6.106  15.401  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.234   7.510  14.490  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -4.536   7.612  13.429  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -5.035   6.289  14.465  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -4.492   8.198  17.393  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -0.818   5.990  11.641  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.551   6.091  11.163  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.811   7.516  10.671  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.124   8.239  10.330  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.832   5.016  10.112  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.615   3.569  10.558  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.832   2.598   9.395  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.497   3.228  11.761  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.518   6.037  10.928  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.207   5.893  12.011  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.197   5.207   9.247  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.865   5.122   9.780  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.421   3.461  10.878  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       1.791   2.094   9.517  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       0.032   1.858   9.385  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       0.829   3.150   8.456  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       2.402   3.836  11.733  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       0.951   3.432  12.682  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       1.768   2.172  11.726  1.00  1.00           H  
ATOM   1106  N   LYS A  75       2.086   7.877  10.649  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.481   9.202  10.204  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.715   9.556   8.927  1.00  1.00           C  
ATOM   1109  O   LYS A  75       1.421  10.724   8.679  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       4.001   9.286  10.053  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.636   9.970  11.265  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       4.981   8.949  12.352  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       5.192   9.637  13.702  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       6.315   9.008  14.433  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.840   7.283  10.928  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.195   9.908  10.984  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.415   8.284   9.938  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       4.250   9.839   9.147  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       5.538  10.498  10.958  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.951  10.716  11.666  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       4.179   8.216  12.435  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       5.882   8.405  12.072  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       5.398  10.696  13.549  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       4.281   9.572  14.297  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       6.156   8.021  14.598  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       7.189   9.084  13.925  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.414   8.525   8.151  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.689   8.713   6.906  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.597   7.884   6.932  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.244   7.768   7.972  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.579   8.389   5.705  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.946   9.028   5.762  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       4.116   8.292   5.814  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.316  10.341   5.775  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       5.138   9.134   5.857  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.640  10.403   5.833  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.657   7.578   8.360  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.429   9.770   6.852  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.697   7.307   5.634  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       1.075   8.714   4.794  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       4.180   7.294   5.819  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.638  11.194   5.744  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       6.192   8.860   5.903  1.00  1.00           H  
ATOM   1144  N   THR A  77      -0.929   7.329   5.776  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.126   6.515   5.653  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.792   5.171   5.001  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.576   5.100   3.792  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.170   7.323   4.879  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.240   8.561   5.580  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.578   6.739   5.012  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.397   7.428   4.935  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.500   6.300   6.653  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -2.887   7.422   3.831  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.461   8.398   6.541  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.314   7.525   4.841  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -4.714   5.947   4.276  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -4.709   6.331   6.014  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.760   4.139   5.831  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.456   2.802   5.351  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.604   2.285   4.481  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.690   2.862   4.472  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.199   1.843   6.515  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.321   2.493   7.778  1.00  1.00           O  
ATOM   1164  H   SER A  78      -1.937   4.206   6.813  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.546   2.907   4.760  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -1.905   1.014   6.465  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.201   1.418   6.421  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.283   2.686   7.972  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.324   1.202   3.770  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.320   0.601   2.899  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.497   0.140   3.761  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.600   0.673   3.648  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.732  -0.547   2.076  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.075  -0.216   1.373  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.438   0.738   3.783  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.633   1.376   2.200  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.674  -1.434   2.705  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.417  -0.778   1.260  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.222  -0.845   4.603  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.244  -1.384   5.484  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -5.970  -0.231   6.181  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.107  -0.387   6.625  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.636  -2.401   6.452  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.709  -3.866   6.017  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.034  -4.500   6.443  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.464  -4.005   4.513  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.322  -1.273   4.689  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -5.962  -1.919   4.863  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.590  -2.141   6.611  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.139  -2.303   7.414  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -3.913  -4.413   6.523  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.506  -3.879   7.204  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.694  -4.579   5.578  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -5.848  -5.494   6.849  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.420  -4.017   3.989  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -3.869  -3.162   4.162  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -3.930  -4.934   4.315  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.284   0.900   6.254  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.849   2.078   6.889  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.073   2.542   6.096  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.203   2.425   6.567  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.778   3.165   6.996  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.360   1.018   5.890  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.164   1.796   7.894  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -5.056   4.013   6.370  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -4.693   3.491   8.032  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -3.820   2.765   6.661  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.805   3.059   4.905  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.870   3.541   4.043  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.901   2.422   3.881  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.056   2.567   4.276  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.332   4.020   2.693  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.715   4.562   1.624  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.883   3.151   4.530  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.311   4.404   4.541  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.633   4.843   2.842  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.779   3.217   2.207  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.445   1.316   3.292  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.280   0.145   3.051  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.236  -0.066   4.240  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.332  -0.595   4.066  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.374  -1.058   2.748  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.868  -1.186   1.330  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.619  -2.368   0.759  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.571  -0.235   0.384  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.184  -2.162  -0.494  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.135  -0.862  -0.777  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.479   1.287   2.999  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.899   0.344   2.148  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.485  -0.993   3.418  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -8.945  -1.984   2.987  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.746  -3.267   1.221  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.664   0.853   0.524  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.904  -2.964  -1.196  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.785   0.358   5.412  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.586   0.222   6.616  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.923   0.945   6.440  1.00  1.00           C  
ATOM   1238  O   SER A  84     -12.983   0.363   6.666  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.844   0.768   7.837  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.120   2.149   8.056  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.892   0.788   5.545  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.744  -0.850   6.737  1.00  1.00           H  
ATOM   1243  HB2 SER A  84     -10.128   0.196   8.720  1.00  1.00           H  
ATOM   1244  HB3 SER A  84      -8.771   0.630   7.700  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -10.510   2.279   8.968  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.829   2.204   6.039  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -13.018   3.013   5.830  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.813   2.449   4.651  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.043   2.457   4.667  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.641   4.487   5.668  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -11.654   4.677   4.515  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -11.848   6.040   3.846  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -10.646   6.951   4.100  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -10.352   7.768   2.901  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.964   2.671   5.857  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.629   2.934   6.729  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -13.539   5.078   5.484  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.201   4.858   6.594  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -10.633   4.594   4.888  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -11.790   3.884   3.780  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -11.986   5.905   2.773  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -12.753   6.511   4.227  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -10.849   7.603   4.950  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85      -9.774   6.351   4.361  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -10.697   8.717   2.994  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85      -9.356   7.834   2.721  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.079   1.972   3.657  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.700   1.405   2.472  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.685   0.311   2.892  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.772   0.201   2.329  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.625   0.902   1.507  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.245   0.083   0.373  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.797   2.064   0.955  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.079   1.969   3.652  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.252   2.203   1.976  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -11.954   0.248   2.064  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.480  -0.918   0.734  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -14.158   0.570   0.031  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -12.538   0.014  -0.454  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -10.828   2.089   1.453  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -11.651   1.930  -0.117  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -12.322   3.002   1.135  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.268  -0.469   3.878  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.099  -1.550   4.380  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.464  -0.990   4.787  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.468  -1.699   4.741  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.384  -2.273   5.523  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.358  -3.152   6.310  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.204  -3.094   5.000  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.382  -0.373   4.331  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.240  -2.261   3.566  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.991  -1.517   6.203  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.845  -2.555   7.081  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -16.111  -3.556   5.633  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -14.812  -3.972   6.776  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.593  -2.474   4.344  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.601  -3.440   5.839  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.578  -3.953   4.443  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.456   0.276   5.177  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.681   0.938   5.593  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.381   1.523   4.364  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.302   2.328   4.495  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -17.355   2.004   6.641  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.635   0.845   5.212  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.328   0.187   6.045  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -16.280   2.023   6.818  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -17.681   2.980   6.280  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -17.873   1.769   7.571  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.917   1.096   3.199  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.487   1.567   1.948  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -18.936   0.383   1.090  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.000   0.425   0.475  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.492   2.448   1.190  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.187   3.679   0.602  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -18.219   4.826   1.614  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -17.330   5.690   1.600  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -19.213   4.800   2.435  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.167   0.441   3.102  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.352   2.167   2.232  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.694   2.764   1.862  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.027   1.873   0.390  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -17.665   3.999  -0.300  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -19.204   3.420   0.307  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -18.878   4.774   3.377  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.101  -0.646   1.075  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.398  -1.840   0.302  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.302  -3.067   1.210  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.333  -3.822   1.187  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -17.498  -1.916  -0.933  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -18.286  -2.387  -2.157  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -17.743  -1.749  -3.437  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -18.881  -1.361  -4.383  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -18.425  -1.409  -5.790  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.237  -0.672   1.578  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.425  -1.752  -0.052  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.062  -0.938  -1.131  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -16.672  -2.601  -0.743  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.230  -3.473  -2.235  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.339  -2.130  -2.037  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -17.156  -0.865  -3.187  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -17.071  -2.446  -3.938  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -19.724  -2.037  -4.244  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -19.234  -0.358  -4.143  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -17.713  -2.117  -5.935  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -19.184  -1.622  -6.428  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.345  -3.251   2.023  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.465  -4.346   2.962  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -19.342  -5.669   2.221  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.183  -6.701   2.872  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -20.856  -4.187   3.573  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.230  -2.777   3.360  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.502  -2.383   2.077  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -18.701  -4.282   3.737  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -21.594  -4.832   3.095  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -20.802  -4.389   4.643  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.293  -2.557   3.251  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.821  -2.278   4.238  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.145  -2.518   1.207  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.167  -1.348   2.145  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -19.417  -5.620   0.899  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.313  -6.827   0.098  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -17.846  -7.138  -0.205  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.532  -7.717  -1.244  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -20.124  -6.700  -1.193  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -19.566  -5.589  -2.085  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -19.902  -5.845  -3.555  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -19.339  -6.764  -4.169  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -20.783  -5.050  -4.060  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -19.546  -4.776   0.378  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.740  -7.620   0.712  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -20.107  -7.647  -1.732  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -21.166  -6.489  -0.953  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -19.977  -4.628  -1.776  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -18.484  -5.527  -1.960  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -21.457  -4.801  -3.364  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -16.986  -6.739   0.721  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.559  -6.968   0.566  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -15.083  -7.940   1.647  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -14.436  -8.942   1.345  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -14.801  -5.639   0.556  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -14.621  -4.960   1.915  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -13.573  -5.689   2.758  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -14.290  -3.476   1.746  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.249  -6.269   1.563  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.407  -7.433  -0.408  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -13.815  -5.809   0.123  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -15.325  -4.950  -0.106  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -15.566  -5.019   2.455  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -13.226  -6.572   2.221  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -12.731  -5.023   2.946  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -14.016  -5.991   3.707  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -13.707  -3.134   2.602  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -13.711  -3.334   0.833  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -15.214  -2.902   1.684  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.421  -7.610   2.885  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -15.035  -8.441   4.013  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.541  -8.758   3.921  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.711  -8.000   4.420  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.924  -9.684   4.090  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -16.916  -9.578   5.251  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -17.986  -8.524   4.962  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -19.387  -9.078   5.228  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -20.166  -9.143   3.971  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -15.947  -6.793   3.122  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -15.211  -7.863   4.920  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.467  -9.807   3.153  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -15.304 -10.572   4.218  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -17.389 -10.545   5.419  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -16.383  -9.320   6.166  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -17.814  -7.646   5.584  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -17.911  -8.199   3.924  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -19.314 -10.072   5.669  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -19.904  -8.446   5.950  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -19.621  -9.522   3.205  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -20.989  -9.729   4.064  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.245  -9.878   3.278  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -11.866 -10.304   3.114  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.429 -10.058   1.669  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -10.756 -10.895   1.069  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -11.695 -11.755   3.570  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -11.537 -11.837   5.089  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -12.893 -12.029   5.772  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -13.284 -13.508   5.807  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -14.700 -13.679   5.414  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -13.927 -10.488   2.875  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.253  -9.686   3.770  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -12.559 -12.342   3.258  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -10.822 -12.191   3.085  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -10.876 -12.665   5.345  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -11.065 -10.927   5.459  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -12.851 -11.636   6.788  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -13.655 -11.460   5.241  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -12.642 -14.076   5.134  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -13.128 -13.908   6.809  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -14.866 -13.389   4.457  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -15.000 -14.645   5.484  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -11.829  -8.906   1.151  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.488  -8.539  -0.213  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.497  -7.374  -0.190  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.567  -7.329  -0.995  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.727  -8.091  -0.989  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -13.375  -9.174  -1.854  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -12.899 -10.318  -1.909  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -14.428  -8.799  -2.499  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.376  -8.231   1.646  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.062  -9.441  -0.654  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.468  -7.721  -0.280  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.453  -7.252  -1.629  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -15.250  -9.040  -1.983  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.729  -6.460   0.740  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.868  -5.297   0.878  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.118  -5.378   2.210  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.182  -4.617   2.446  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.675  -4.009   0.704  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.462  -3.882  -0.602  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.944  -2.445  -0.813  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.641  -4.391  -1.788  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.487  -6.504   1.391  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.139  -5.333   0.069  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.374  -3.927   1.536  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.992  -3.163   0.778  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.348  -4.512  -0.529  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -11.602  -1.822   0.013  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -11.542  -2.061  -1.750  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -13.033  -2.430  -0.852  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -10.814  -5.460  -1.917  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -10.943  -3.862  -2.692  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97      -9.582  -4.215  -1.600  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.559  -6.308   3.045  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -8.941  -6.498   4.346  1.00  1.00           C  
ATOM   1471  C   THR A  98      -8.930  -7.982   4.719  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.182  -8.339   5.869  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.687  -5.624   5.356  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -10.855  -6.377   5.672  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.232  -4.339   4.728  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.321  -6.923   2.845  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -7.902  -6.176   4.284  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.058  -5.400   6.217  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.605  -7.190   6.198  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -10.654  -3.705   5.508  1.00  1.00           H  
ATOM   1481 HG22 THR A  98      -9.422  -3.809   4.227  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -11.007  -4.589   4.003  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.635  -8.807   3.725  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.587 -10.244   3.934  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.142 -10.748   3.949  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.372 -10.465   3.033  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.431  -8.509   2.792  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.073 -10.494   4.877  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.143 -10.749   3.144  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.818 -11.486   5.001  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.480 -12.032   5.148  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.291 -13.130   4.099  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.182 -13.342   3.609  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.233 -12.550   6.566  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.377 -11.285   7.881  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.450 -11.712   5.742  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.785 -11.210   4.976  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.940 -13.352   6.774  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.234 -12.986   6.610  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.391 -13.800   3.785  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.360 -14.870   2.803  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.622 -14.801   1.940  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.518 -14.002   2.208  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.216 -16.215   3.518  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.288 -13.621   4.188  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.487 -14.714   2.169  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -7.155 -16.468   4.010  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.967 -16.988   2.791  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -5.422 -16.147   4.263  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.651 -15.649   0.922  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.788 -15.694   0.019  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.169 -14.269  -0.387  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.339 -13.981  -0.631  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.939 -16.484   0.645  1.00  1.00           C  
ATOM   1515  CG  LYS A 102     -10.540 -15.728   1.832  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -11.854 -16.370   2.282  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -11.622 -17.340   3.442  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -11.881 -18.732   3.013  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.918 -16.295   0.712  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.474 -16.235  -0.874  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102     -10.711 -16.665  -0.103  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102      -9.580 -17.458   0.974  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -9.832 -15.722   2.660  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102     -10.715 -14.689   1.555  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -12.556 -15.594   2.587  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -12.309 -16.900   1.446  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -10.596 -17.248   3.800  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -12.275 -17.082   4.276  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -11.180 -19.066   2.361  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -11.884 -19.376   3.797  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.158 -13.414  -0.445  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.372 -12.026  -0.817  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.670 -11.725  -2.143  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.039 -12.603  -2.729  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -7.871 -11.080   0.276  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -8.127  -9.715  -0.041  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.209 -13.657  -0.245  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.451 -11.919  -0.922  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.353 -11.329   1.221  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -6.799 -11.224   0.417  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -9.094  -9.591  -0.267  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.804 -10.480  -2.577  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.191 -10.053  -3.823  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.748  -9.619  -3.554  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.017  -9.275  -4.481  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.042  -8.974  -4.496  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -8.154  -7.732  -3.610  1.00  1.00           C  
ATOM   1548  CD  LYS A 104      -6.969  -6.790  -3.832  1.00  1.00           C  
ATOM   1549  CE  LYS A 104      -6.571  -6.093  -2.530  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104      -6.507  -7.067  -1.418  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.319  -9.772  -2.095  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.174 -10.914  -4.491  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.600  -8.702  -5.455  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -9.036  -9.368  -4.705  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.085  -7.208  -3.828  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104      -8.195  -8.031  -2.562  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104      -6.120  -7.354  -4.220  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -7.227  -6.045  -4.584  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104      -5.603  -5.607  -2.651  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104      -7.293  -5.311  -2.294  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104      -7.353  -7.062  -0.859  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104      -6.383  -8.017  -1.752  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.382  -9.651  -2.281  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.041  -9.266  -1.878  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.247 -10.538  -1.573  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.065 -10.636  -1.896  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -4.061  -8.306  -0.687  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.670  -6.607  -1.245  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.984  -9.933  -1.533  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.603  -8.729  -2.720  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -5.042  -8.324  -0.211  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.337  -8.627   0.062  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.934 -11.493  -0.945  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.346 -12.775  -0.572  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.255 -13.923  -1.048  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -4.615 -14.820  -0.289  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.069 -12.773   0.939  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.016 -11.809   1.436  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.770 -11.793   0.952  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.067 -10.826   2.394  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.072 -10.837   1.584  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.825 -10.208   2.485  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.903 -11.324  -0.719  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.370 -12.871  -1.099  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.023 -12.526   1.461  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.750 -13.800   1.229  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.430 -12.417   0.222  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -2.953 -10.568   2.995  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.985 -10.603   1.384  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.617 -13.870  -2.331  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.464 -14.847  -2.981  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.806 -16.218  -2.914  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -3.800 -16.393  -2.229  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -5.579 -14.366  -4.426  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -4.379 -13.444  -4.640  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -4.213 -12.829  -3.252  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.448 -14.886  -2.514  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -5.561 -15.190  -5.139  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -6.492 -13.780  -4.537  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.560 -14.139  -4.825  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.429 -12.689  -5.424  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -3.180 -12.524  -3.083  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.883 -11.977  -3.143  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.747   5.047  -7.221  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.565   2.943  -7.493  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.045   6.943  -9.818  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.850   7.177  -6.903  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.506   2.964  -4.800  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.453   4.942  -8.416  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.493   4.031  -8.356  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.510   4.367  -9.324  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.092   5.476  -9.970  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.812   5.837  -9.409  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.790   6.224 -11.068  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.781   3.598  -9.537  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       7.978   4.151  -8.770  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       8.969   4.824  -9.710  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       8.501   5.621 -10.551  1.00  1.00           O  
HETATM 1620  O2A HEC A 233      10.175   4.528  -9.569  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.210   6.688  -8.188  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.877   7.368  -9.192  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.188   8.597  -9.508  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.108   8.665  -8.701  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.117   7.479  -7.878  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.629   9.586 -10.548  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.931   9.747  -8.637  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.578  10.066  -9.982  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.116   5.015  -6.134  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.828   6.024  -6.055  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.735   5.777  -4.959  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.347   4.624  -4.375  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.195   4.146  -5.103  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.884   6.665  -4.578  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.963   3.933  -3.193  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.454   3.649  -3.349  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.394   3.297  -6.353  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.746   2.625  -5.331  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.543   1.507  -4.883  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.669   1.499  -5.627  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.581   2.611  -6.544  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.151   0.558  -3.789  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.819   0.537  -5.552  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.409  -0.898  -5.234  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       4.964  -1.342  -3.889  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       4.134  -1.617  -2.995  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.208  -1.398  -3.779  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.554   5.846   3.651  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.353   6.673   6.965  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.498   4.262   3.842  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.706   5.069   0.267  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.664   7.331   3.454  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.212   5.537   5.096  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.300   5.951   6.414  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.134   5.525   7.152  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.341   4.857   6.289  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       5.007   4.861   5.008  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       3.012   4.214   6.563  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.892   5.799   8.608  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.762   4.969   9.548  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.911   4.053  10.416  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.679   2.907   9.976  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.508   4.517  11.505  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.322   4.919   2.316  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.156   4.236   2.617  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.708   3.480   1.471  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.596   3.701   0.478  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.602   4.596   0.999  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.478   2.621   1.436  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.580   3.145  -0.916  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.221   3.233  -1.605  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.867   6.262   2.125  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.811   5.788   0.826  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.081   5.984   0.167  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.905   6.573   1.059  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.153   6.748   2.280  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.383   5.589  -1.249  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.335   6.985   0.864  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.515   8.185  -0.061  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.743   6.839   4.920  1.00  1.00           N  
HETATM 1681  C1D HEC A 251      10.023   7.311   4.688  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.613   7.785   5.917  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.698   7.604   6.893  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.532   7.016   6.277  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.992   8.364   6.040  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.824   7.935   8.351  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       8.643   8.722   8.913  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       9.119   9.902   9.749  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       8.506  10.982   9.606  1.00  1.00           O  
HETATM 1690  O2D HEC A 251      10.086   9.702  10.515  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.592   0.050  -2.360  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.040  -1.570  -4.279  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.450  -2.676  -3.080  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.014   1.541  -0.683  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.727   2.598  -1.777  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.747  -1.803  -3.399  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.791  -2.180  -4.226  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.405  -3.310  -5.037  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.133  -3.619  -4.708  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.719  -2.684  -3.688  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.274  -4.716  -5.267  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.287  -3.983  -6.048  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -7.703  -4.016  -7.458  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -8.537  -4.899  -8.375  1.00  1.00           C  
HETATM 1705  O1A HEC A 282      -8.989  -5.957  -7.888  1.00  1.00           O  
HETATM 1706  O2A HEC A 282      -8.706  -4.499  -9.547  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.635  -0.475  -1.982  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.941  -1.621  -2.331  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.598  -1.573  -1.804  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.474  -0.405  -1.139  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.739   0.282  -1.247  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.565  -2.646  -1.987  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.271   0.120  -0.411  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.046  -0.095  -1.152  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.411   1.765  -1.499  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.321   2.235  -0.787  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.664   3.452  -0.090  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.956   3.722  -0.376  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.424   2.675  -1.253  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.726   4.237   0.780  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.786   4.877   0.103  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.979   6.135   0.411  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.488   0.416  -2.905  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.195   1.560  -2.577  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.504   1.532  -3.186  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.594   0.378  -3.880  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.342  -0.320  -3.708  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.540   2.609  -3.045  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.753  -0.125  -4.690  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.515  -0.099  -6.197  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.178   1.114  -6.835  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -13.302   1.443  -6.397  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.549   1.690  -7.749  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.354  -8.765   3.621  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.973  -9.022   2.761  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.211 -10.973   6.267  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.652  -8.491   4.641  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.852  -6.470   1.156  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.255  -9.793   4.355  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.549  -9.751   3.868  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.415 -10.578   4.675  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.653 -11.121   5.648  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.307 -10.635   5.453  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       3.078 -12.055   6.743  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.885 -10.770   4.438  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.705  -9.488   4.555  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.622  -9.534   5.769  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       6.170 -10.072   6.802  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       7.759  -9.030   5.640  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.495  -9.616   5.112  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.057 -10.412   6.157  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.108 -10.583   7.131  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.180  -9.896   6.684  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.804  -9.293   5.427  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -1.986 -11.385   8.394  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.526  -9.758   7.334  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.560  -8.756   8.484  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -1.942  -7.692   3.015  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.266  -7.870   3.377  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.135  -7.185   2.449  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.345  -6.593   1.528  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -1.979  -6.905   1.877  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.633  -7.162   2.533  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.762  -5.760   0.351  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.200  -5.256   0.426  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.808  -7.935   2.244  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.432  -6.980   1.315  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.569  -6.580   0.521  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.631  -7.286   0.963  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.162  -8.130   2.036  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.530  -5.563  -0.583  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.046  -7.235   0.465  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.924  -6.222   1.194  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       5.633  -5.303   0.209  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       6.644  -5.759  -0.366  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       5.149  -4.161   0.049  1.00  1.00           O  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       6.364  13.925 -12.111  1.00  1.00           N  
ATOM      2  CA  ALA A   1       6.318  12.500 -11.826  1.00  1.00           C  
ATOM      3  C   ALA A   1       5.955  11.741 -13.104  1.00  1.00           C  
ATOM      4  O   ALA A   1       5.311  12.262 -14.012  1.00  1.00           O  
ATOM      5  CB  ALA A   1       5.327  12.238 -10.690  1.00  1.00           C  
ATOM      6  H1  ALA A   1       6.959  14.457 -11.509  1.00  1.00           H  
ATOM      7  HA  ALA A   1       7.313  12.195 -11.502  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       4.391  11.863 -11.104  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       5.745  11.498 -10.008  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       5.140  13.166 -10.150  1.00  1.00           H  
ATOM     11  N   PRO A   2       6.389  10.479 -13.153  1.00  1.00           N  
ATOM     12  CA  PRO A   2       6.158   9.580 -14.263  1.00  1.00           C  
ATOM     13  C   PRO A   2       4.664   9.339 -14.423  1.00  1.00           C  
ATOM     14  O   PRO A   2       4.019   8.943 -13.453  1.00  1.00           O  
ATOM     15  CB  PRO A   2       6.883   8.291 -13.879  1.00  1.00           C  
ATOM     16  CG  PRO A   2       6.977   8.339 -12.353  1.00  1.00           C  
ATOM     17  CD  PRO A   2       7.148   9.835 -12.103  1.00  1.00           C  
ATOM     18  HA  PRO A   2       6.569   9.986 -15.187  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       6.384   7.404 -14.270  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       7.913   8.341 -14.231  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.964   8.043 -12.079  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       7.713   7.742 -11.816  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       6.778  10.109 -11.115  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       8.198  10.109 -12.204  1.00  1.00           H  
ATOM     25  N   ALA A   3       4.149   9.579 -15.620  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.732   9.383 -15.878  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.270   8.088 -15.205  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.889   7.039 -15.379  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.484   9.376 -17.388  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.680   9.901 -16.403  1.00  1.00           H  
ATOM     31  HA  ALA A   3       2.195  10.223 -15.438  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       2.655  10.375 -17.788  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       3.166   8.671 -17.864  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       1.455   9.076 -17.585  1.00  1.00           H  
ATOM     35  N   VAL A   4       1.188   8.205 -14.451  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.636   7.057 -13.751  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.649   5.843 -14.682  1.00  1.00           C  
ATOM     38  O   VAL A   4       0.171   5.883 -15.813  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -0.761   7.389 -13.221  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -1.723   7.700 -14.370  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.299   6.255 -12.347  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.691   9.062 -14.314  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.281   6.852 -12.897  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -0.680   8.281 -12.601  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -1.726   6.870 -15.076  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -2.728   7.842 -13.973  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -1.401   8.609 -14.878  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -1.036   6.443 -11.306  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -2.384   6.204 -12.444  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -0.861   5.310 -12.667  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.216   4.747 -14.172  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.336   3.488 -14.875  1.00  1.00           C  
ATOM     53  C   PRO A   5      -0.051   2.935 -15.171  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.918   3.010 -14.302  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.097   2.575 -13.917  1.00  1.00           C  
ATOM     56  CG  PRO A   5       1.937   3.171 -12.572  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.788   4.665 -12.846  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.892   3.610 -15.805  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       1.744   1.545 -13.958  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.162   2.628 -14.141  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       0.955   2.743 -12.372  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       2.623   2.966 -11.750  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.144   5.134 -12.102  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.770   5.140 -12.851  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.234   2.400 -16.370  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.520   1.845 -16.753  1.00  1.00           C  
ATOM     67  C   ASP A   6      -1.520   0.338 -16.487  1.00  1.00           C  
ATOM     68  O   ASP A   6      -2.262  -0.408 -17.125  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -1.792   2.063 -18.243  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.034   1.123 -19.182  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -1.391  -0.055 -19.332  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -0.023   1.652 -19.784  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.477   2.343 -17.071  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.254   2.376 -16.146  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -2.861   1.947 -18.422  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -1.536   3.091 -18.497  1.00  1.00           H  
ATOM     77  HD2 ASP A   6       0.533   2.165 -19.131  1.00  1.00           H  
ATOM     78  N   LYS A   7      -0.681  -0.064 -15.545  1.00  1.00           N  
ATOM     79  CA  LYS A   7      -0.575  -1.468 -15.187  1.00  1.00           C  
ATOM     80  C   LYS A   7      -0.121  -1.586 -13.731  1.00  1.00           C  
ATOM     81  O   LYS A   7       0.639  -0.769 -13.216  1.00  1.00           O  
ATOM     82  CB  LYS A   7       0.331  -2.206 -16.175  1.00  1.00           C  
ATOM     83  CG  LYS A   7      -0.390  -3.407 -16.789  1.00  1.00           C  
ATOM     84  CD  LYS A   7       0.281  -4.719 -16.377  1.00  1.00           C  
ATOM     85  CE  LYS A   7       1.474  -5.032 -17.283  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       2.746  -4.742 -16.584  1.00  1.00           N  
ATOM     87  H   LYS A   7      -0.081   0.549 -15.031  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -1.570  -1.904 -15.275  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       0.647  -1.524 -16.965  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.235  -2.541 -15.665  1.00  1.00           H  
ATOM     91  HG2 LYS A   7      -1.432  -3.412 -16.469  1.00  1.00           H  
ATOM     92  HG3 LYS A   7      -0.390  -3.320 -17.875  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       0.614  -4.652 -15.341  1.00  1.00           H  
ATOM     94  HD3 LYS A   7      -0.442  -5.533 -16.427  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       1.446  -6.080 -17.581  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       1.411  -4.440 -18.196  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       2.646  -3.991 -15.910  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       3.092  -5.549 -16.076  1.00  1.00           H  
ATOM     99  N   PRO A   8      -0.613  -2.637 -13.070  1.00  1.00           N  
ATOM    100  CA  PRO A   8      -0.315  -2.943 -11.687  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.132  -3.397 -11.564  1.00  1.00           C  
ATOM    102  O   PRO A   8       1.573  -4.201 -12.384  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -1.277  -4.072 -11.321  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.571  -4.745 -12.617  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -1.509  -3.617 -13.645  1.00  1.00           C  
ATOM    106  HA  PRO A   8      -0.487  -2.076 -11.049  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.851  -4.755 -10.585  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -2.210  -3.643 -10.955  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -0.672  -5.357 -12.701  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.466  -5.357 -12.727  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -1.141  -3.984 -14.603  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -2.496  -3.171 -13.763  1.00  1.00           H  
ATOM    113  N   VAL A   9       1.832  -2.884 -10.564  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.224  -3.251 -10.359  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.322  -4.220  -9.179  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.577  -4.099  -8.207  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.074  -1.993 -10.172  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.433  -1.369 -11.522  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.365  -0.980  -9.271  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.466  -2.231  -9.901  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.566  -3.760 -11.260  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.003  -2.286  -9.682  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       4.276  -2.101 -12.314  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       3.799  -0.500 -11.701  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       5.478  -1.061 -11.514  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       2.785  -1.510  -8.515  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       4.107  -0.348  -8.782  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       2.700  -0.362  -9.873  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.248  -5.160  -9.302  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.454  -6.149  -8.257  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.174  -5.518  -7.064  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.078  -4.702  -7.240  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.229  -7.355  -8.790  1.00  1.00           C  
ATOM    134  CG  GLU A  10       4.284  -8.377  -9.427  1.00  1.00           C  
ATOM    135  CD  GLU A  10       4.273  -8.238 -10.950  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       4.133  -7.121 -11.470  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       4.417  -9.344 -11.599  1.00  1.00           O  
ATOM    138  H   GLU A  10       4.850  -5.251 -10.095  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.456  -6.469  -7.960  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       5.963  -7.025  -9.526  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.783  -7.824  -7.977  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       4.595  -9.385  -9.152  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       3.276  -8.236  -9.038  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       5.052  -9.944 -11.115  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.747  -5.920  -5.876  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.340  -5.405  -4.653  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.907  -6.568  -3.837  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.382  -6.899  -2.775  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.310  -4.578  -3.881  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       4.965  -3.842  -2.711  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.586  -3.600  -4.808  1.00  1.00           C  
ATOM    152  H   VAL A  11       4.012  -6.584  -5.741  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.159  -4.744  -4.938  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.568  -5.264  -3.472  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       6.037  -3.754  -2.891  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       4.530  -2.847  -2.618  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       4.796  -4.400  -1.790  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       4.313  -2.937  -5.277  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       3.052  -4.157  -5.578  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       2.875  -3.009  -4.229  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.971  -7.155  -4.364  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.615  -8.274  -3.697  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.730  -7.973  -2.201  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.248  -6.927  -1.813  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.954  -8.597  -4.364  1.00  1.00           C  
ATOM    166  CG  LYS A  12       8.782  -8.793  -5.871  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.967  -9.558  -6.464  1.00  1.00           C  
ATOM    168  CE  LYS A  12       9.932  -9.525  -7.993  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      10.783 -10.598  -8.554  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.392  -6.879  -5.228  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.972  -9.145  -3.825  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       9.662  -7.791  -4.176  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       9.376  -9.500  -3.922  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       7.858  -9.338  -6.068  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       8.690  -7.823  -6.359  1.00  1.00           H  
ATOM    176  HD2 LYS A  12      10.901  -9.121  -6.108  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       9.947 -10.591  -6.118  1.00  1.00           H  
ATOM    178  HE2 LYS A  12       8.906  -9.646  -8.342  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      10.278  -8.555  -8.350  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      10.236 -11.392  -8.868  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      11.320 -10.278  -9.352  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.240  -8.909  -1.402  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.281  -8.757   0.042  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.190  -9.811   0.679  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.120 -10.301   0.040  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.820  -9.758  -1.726  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.640  -7.760   0.297  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.274  -8.847   0.450  1.00  1.00           H  
ATOM    189  N   SER A  14       7.890 -10.127   1.930  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.669 -11.113   2.659  1.00  1.00           C  
ATOM    191  C   SER A  14       8.703 -12.432   1.884  1.00  1.00           C  
ATOM    192  O   SER A  14       9.737 -12.803   1.330  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.100 -11.337   4.062  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.007 -12.722   4.385  1.00  1.00           O  
ATOM    195  H   SER A  14       7.132  -9.724   2.442  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.670 -10.689   2.738  1.00  1.00           H  
ATOM    197  HB2 SER A  14       8.732 -10.835   4.794  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.112 -10.882   4.129  1.00  1.00           H  
ATOM    199  HG  SER A  14       7.049 -12.979   4.518  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.561 -13.103   1.869  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.448 -14.372   1.171  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.095 -14.468   0.463  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.440 -15.509   0.507  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.649 -15.546   2.131  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.804 -16.438   1.670  1.00  1.00           C  
ATOM    206  CD  GLN A  15       8.665 -17.852   2.239  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       8.745 -18.843   1.533  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       8.453 -17.888   3.552  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.725 -12.793   2.323  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.251 -14.370   0.435  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       7.853 -15.170   3.133  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.733 -16.133   2.191  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       8.823 -16.481   0.581  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       9.752 -16.005   1.989  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       8.398 -17.036   4.073  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       8.348 -18.767   4.017  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.716 -13.370  -0.174  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.453 -13.318  -0.890  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.478 -12.148  -1.876  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.948 -11.061  -1.543  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.281 -13.269   0.092  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.524 -14.598   0.109  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.220 -14.476   0.901  1.00  1.00           C  
ATOM    224  CE  LYS A  16       0.067 -15.162   0.167  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.866 -15.785   1.133  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.254 -12.528  -0.205  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.360 -14.245  -1.457  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.649 -13.043   1.093  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       2.602 -12.463  -0.186  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       2.305 -14.909  -0.912  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       3.151 -15.372   0.551  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       1.346 -14.925   1.887  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       0.983 -13.424   1.058  1.00  1.00           H  
ATOM    234  HE2 LYS A  16      -0.467 -14.434  -0.445  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       0.458 -15.921  -0.511  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -1.100 -16.737   0.875  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -0.475 -15.821   2.068  1.00  1.00           H  
ATOM    238  N   THR A  17       3.968 -12.410  -3.070  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.926 -11.393  -4.106  1.00  1.00           C  
ATOM    240  C   THR A  17       2.534 -10.763  -4.179  1.00  1.00           C  
ATOM    241  O   THR A  17       1.530 -11.471  -4.230  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.371 -12.038  -5.420  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.655 -12.580  -5.124  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.647 -11.005  -6.516  1.00  1.00           C  
ATOM    245  H   THR A  17       3.588 -13.297  -3.333  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.623 -10.599  -3.836  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.644 -12.777  -5.757  1.00  1.00           H  
ATOM    248  HG1 THR A  17       6.037 -13.018  -5.938  1.00  1.00           H  
ATOM    249 HG21 THR A  17       5.481 -10.371  -6.215  1.00  1.00           H  
ATOM    250 HG22 THR A  17       4.897 -11.519  -7.444  1.00  1.00           H  
ATOM    251 HG23 THR A  17       3.759 -10.391  -6.667  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.518  -9.438  -4.183  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.266  -8.704  -4.249  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.383  -7.597  -5.298  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.308  -6.788  -5.251  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.895  -8.176  -2.862  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.478  -7.501  -2.881  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.940  -9.295  -1.819  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.340  -8.869  -4.142  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.491  -9.404  -4.562  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.634  -7.426  -2.580  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -1.185  -8.130  -3.421  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.827  -7.357  -1.859  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.399  -6.533  -3.378  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       1.114 -10.249  -2.317  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       1.748  -9.102  -1.114  1.00  1.00           H  
ATOM    267 HG23 VAL A  18      -0.008  -9.332  -1.283  1.00  1.00           H  
ATOM    268  N   MET A  19       0.432  -7.597  -6.221  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.417  -6.602  -7.280  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.641  -5.530  -7.010  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.795  -5.849  -6.728  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.123  -7.285  -8.617  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.133  -8.153  -8.526  1.00  1.00           C  
ATOM    274  SD  MET A  19      -2.132  -7.938  -9.990  1.00  1.00           S  
ATOM    275  CE  MET A  19      -3.762  -8.028  -9.269  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.317  -8.258  -6.252  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.410  -6.152  -7.273  1.00  1.00           H  
ATOM    278  HB2 MET A  19      -0.007  -6.531  -9.393  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.974  -7.900  -8.910  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -0.854  -9.201  -8.416  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.709  -7.882  -7.640  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -4.195  -9.008  -9.472  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -3.692  -7.878  -8.192  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -4.395  -7.254  -9.703  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.210  -4.281  -7.107  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.106  -3.160  -6.878  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.378  -2.401  -8.177  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.470  -1.939  -8.865  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.407  -2.224  -5.890  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.978  -0.805  -5.867  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -2.070  -0.523  -5.108  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.393   0.175  -6.608  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.600   0.794  -5.087  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.923   1.492  -6.587  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -2.015   1.774  -5.827  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.730  -4.030  -7.337  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -2.042  -3.567  -6.494  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.478  -2.649  -4.889  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.653  -2.174  -6.140  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.538  -1.308  -4.514  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.482  -0.051  -7.217  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.475   1.020  -4.477  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.455   2.278  -7.180  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.422   2.785  -5.811  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.667  -2.280  -8.501  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.152  -1.601  -9.684  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.344  -0.122  -9.380  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.837   0.210  -8.303  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.485  -2.273 -10.003  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -5.015  -2.512  -8.532  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.760  -2.811  -7.715  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.458  -1.720 -10.516  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.132  -1.640 -10.611  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.297  -3.224 -10.500  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.547  -1.675  -8.079  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.667  -3.380  -8.623  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.814  -2.341  -6.734  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.635  -3.889  -7.613  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.956   0.738 -10.322  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.077   2.184 -10.173  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.461   2.644 -10.665  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.019   3.603 -10.134  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.896   2.857 -10.887  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.655   3.108 -10.061  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.446   2.359 -10.170  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.380   4.056  -9.105  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.371   2.822  -9.315  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.913   3.869  -8.632  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.561   0.373 -11.177  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -3.003   2.424  -9.088  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.602   2.210 -11.746  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.247   3.840 -11.275  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.542   1.570 -10.807  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.075   4.840  -8.767  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.378   2.391  -9.195  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.969   1.941 -11.667  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.269   2.269 -12.227  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.277   2.454 -11.091  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.951   3.476 -10.977  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.692   1.174 -13.209  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.509   1.163 -12.094  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.169   3.208 -12.771  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -7.614   0.709 -12.859  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -6.857   1.613 -14.193  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -5.907   0.421 -13.274  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.365   1.428 -10.242  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.250   1.390  -9.097  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.829   2.451  -8.092  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.518   2.636  -7.090  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.079  -0.013  -8.517  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.437  -0.859  -9.665  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.588   0.212 -10.347  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.285   1.553  -9.397  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.421  -0.024  -7.649  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.059  -0.417  -8.264  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.931  -1.821  -9.741  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.443  -0.917 -10.081  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.620   0.311  -9.856  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.456  -0.037 -11.400  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.714   3.128  -8.368  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.186   4.173  -7.498  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.798   5.403  -8.339  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.785   6.045  -8.065  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.036   3.591  -6.663  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.361   2.392  -5.802  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.234   1.136  -6.240  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.815   2.302  -4.508  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.595   0.296  -5.257  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.962   0.963  -4.165  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.212   2.909  -9.216  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -6.996   4.479  -6.799  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.223   3.290  -7.364  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.660   4.396  -5.991  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.914   0.883  -7.173  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.028   3.156  -3.847  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.587  -0.803  -5.343  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.622   5.691  -9.336  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.374   6.827 -10.208  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.250   8.012  -9.797  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.283   9.032 -10.484  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.607   6.455 -11.673  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -6.693   7.706 -12.549  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -6.348   7.382 -14.004  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -7.255   7.187 -14.828  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.087   7.336 -14.268  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.444   5.164  -9.552  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.323   7.077 -10.065  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -5.796   5.817 -12.023  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.528   5.879 -11.764  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -7.698   8.124 -12.495  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -6.010   8.467 -12.171  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -4.693   8.253 -14.216  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.939   7.838  -8.678  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.813   8.880  -8.168  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.286   9.365  -6.815  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.771  10.359  -6.276  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.262   8.391  -8.123  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -10.474   7.409  -6.969  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -11.488   6.328  -7.348  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -12.164   5.751  -6.103  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -12.763   4.431  -6.404  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.906   7.005  -8.125  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.775   9.712  -8.871  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.934   9.241  -8.010  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.515   7.908  -9.068  1.00  1.00           H  
ATOM    406  HG2 LYS A  27      -9.524   6.944  -6.703  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -10.823   7.948  -6.089  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -12.242   6.750  -8.013  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -10.988   5.531  -7.898  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -11.435   5.651  -5.299  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -12.936   6.435  -5.751  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -12.060   3.742  -6.648  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -13.277   4.058  -5.613  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.301   8.640  -6.306  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.703   8.984  -5.027  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.399   9.747  -5.267  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.513   9.264  -5.970  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.510   7.721  -4.184  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.085   8.075  -2.757  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.778   6.865  -4.182  1.00  1.00           C  
ATOM    421  H   VAL A  28      -6.912   7.833  -6.751  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.401   9.637  -4.503  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.710   7.135  -4.636  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.269   7.422  -2.449  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.753   9.113  -2.724  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -6.931   7.943  -2.083  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.524   7.318  -4.834  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -7.540   5.864  -4.543  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.172   6.801  -3.168  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.323  10.927  -4.669  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.142  11.762  -4.809  1.00  1.00           C  
ATOM    432  C   GLU A  29      -2.877  10.938  -4.563  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.824  10.139  -3.630  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.206  12.964  -3.865  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.228  14.278  -4.649  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -3.735  15.441  -3.786  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -3.654  15.309  -2.556  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -3.429  16.511  -4.437  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.048  11.313  -4.099  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.159  12.117  -5.840  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.096  12.894  -3.240  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.345  12.951  -3.195  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -3.601  14.186  -5.536  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.242  14.481  -4.995  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -4.175  16.761  -5.054  1.00  1.00           H  
ATOM    446  N   CYS A  30      -1.889  11.161  -5.417  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.627  10.449  -5.304  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.147  10.548  -3.855  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.002   9.533  -3.174  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.415  10.984  -6.288  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.217  11.308  -7.975  1.00  1.00           S  
ATOM    452  H   CYS A  30      -1.939  11.813  -6.174  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -0.827   9.412  -5.576  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.831  11.909  -5.888  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       1.234  10.268  -6.354  1.00  1.00           H  
ATOM    456  N   VAL A  31       0.086  11.779  -3.425  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.546  12.024  -2.069  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.196  11.094  -1.108  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.428  10.390  -0.314  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.378  13.504  -1.719  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.048  13.977  -2.007  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.759  13.769  -0.261  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.034  12.599  -3.985  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.610  11.788  -2.035  1.00  1.00           H  
ATOM    465  HB  VAL A  31       1.055  14.078  -2.351  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.387  13.554  -2.953  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.709  13.648  -1.205  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.065  15.065  -2.069  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       0.099  14.530   0.155  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       0.660  12.848   0.314  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.791  14.117  -0.213  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.516  11.120  -1.210  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.350  10.288  -0.359  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.686   8.929  -0.128  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.816   8.345   0.947  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.733  10.187  -1.005  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -3.982  11.500  -1.499  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.844   9.957   0.022  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.016  11.696  -1.858  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.437  10.771   0.614  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.747   9.414  -1.774  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -4.952  11.604  -1.720  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -4.604  10.492   0.941  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -5.789  10.325  -0.377  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -4.928   8.891   0.233  1.00  1.00           H  
ATOM    486  N   CYS A  33      -0.988   8.465  -1.154  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.304   7.185  -1.077  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.201   7.449  -0.998  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.873   6.996  -0.075  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.664   6.279  -2.256  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.901   5.035  -1.734  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.887   8.946  -2.025  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.659   6.695  -0.170  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.060   6.876  -3.077  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.231   5.780  -2.627  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.695   8.191  -1.990  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.107   8.547  -2.085  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.398   9.762  -1.185  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.574  10.875  -1.677  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.469   8.753  -3.563  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.393   7.537  -4.457  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.345   6.600  -4.480  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.440   7.136  -5.363  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       4.000   5.653  -5.366  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.832   5.934  -5.940  1.00  1.00           N  
ATOM    506  H   HIS A  34       1.066   8.521  -2.708  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.703   7.688  -1.702  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.777   9.521  -3.980  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.513   9.139  -3.608  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.188   6.624  -3.909  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.513   7.683  -5.595  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.604   4.759  -5.589  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.442   9.506   0.123  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.707  10.535   1.122  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.940  11.359   0.707  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.729  10.914  -0.125  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.826   9.869   2.501  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.103   9.109   2.780  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.307   9.688   2.747  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.321   7.791   3.101  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.239   8.766   3.035  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.684   7.577   3.262  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.285   8.559   0.437  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.831  11.222   1.148  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.734  10.667   3.274  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.978   9.156   2.610  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.465  10.671   2.534  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.538   7.025   3.212  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.321   8.967   3.078  1.00  1.00           H  
ATOM    530  N   LEU A  36       5.063  12.535   1.304  1.00  1.00           N  
ATOM    531  CA  LEU A  36       6.182  13.412   1.006  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.375  13.027   1.883  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.201  12.450   2.955  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.765  14.878   1.144  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.328  15.208   0.736  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.502  15.648   1.947  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       4.301  16.248  -0.385  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.417  12.889   1.980  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.454  13.252  -0.038  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.906  15.179   2.182  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.441  15.486   0.542  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.867  14.301   0.345  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       3.841  16.629   2.280  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       2.450  15.703   1.668  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.627  14.927   2.754  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       4.731  17.182  -0.025  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.881  15.884  -1.233  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       3.270  16.419  -0.697  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.560  13.362   1.394  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.782  13.058   2.120  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.533  14.358   2.412  1.00  1.00           C  
ATOM    552  O   VAL A  37      11.014  15.021   1.494  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.620  12.047   1.334  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.945  11.763   2.045  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.837  10.754   1.096  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.693  13.831   0.521  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.497  12.598   3.066  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.848  12.484   0.362  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.126  12.532   2.796  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      11.896  10.787   2.528  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.756  11.768   1.317  1.00  1.00           H  
ATOM    562 HG21 VAL A  37      10.428   9.904   1.437  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       8.899  10.790   1.650  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       9.627  10.647   0.032  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.611  14.684   3.694  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.296  15.894   4.118  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.663  17.103   3.425  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.369  18.006   2.978  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.777  15.851   3.736  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.677  15.103   4.720  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.922  13.896   4.572  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.143  15.820   5.687  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.217  14.140   4.434  1.00  1.00           H  
ATOM    574  HA  ASP A  38      11.178  15.925   5.201  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.870  15.385   2.755  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      13.141  16.874   3.638  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      15.001  15.430   6.019  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.340  17.080   3.358  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.605  18.163   2.727  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.039  18.346   1.271  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.053  19.464   0.759  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.774  16.342   3.724  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.536  17.954   2.768  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.770  19.089   3.278  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.383  17.230   0.645  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.817  17.253  -0.741  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.166  16.090  -1.494  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.263  14.940  -1.069  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.344  17.262  -0.825  1.00  1.00           C  
ATOM    590  CG  LYS A  40      11.824  18.117  -2.000  1.00  1.00           C  
ATOM    591  CD  LYS A  40      11.645  19.607  -1.702  1.00  1.00           C  
ATOM    592  CE  LYS A  40      11.604  20.424  -2.995  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      10.610  21.515  -2.889  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.369  16.324   1.069  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.464  18.187  -1.179  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.761  17.648   0.105  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.712  16.242  -0.939  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      12.874  17.907  -2.202  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.267  17.853  -2.898  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      10.723  19.761  -1.142  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      12.463  19.957  -1.072  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      12.590  20.841  -3.200  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      11.353  19.775  -3.834  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      11.010  22.417  -3.121  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40       9.823  21.373  -3.512  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.518  16.430  -2.598  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.852  15.429  -3.413  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.747  14.199  -3.580  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.967  14.323  -3.684  1.00  1.00           O  
ATOM    610  CB  GLU A  41       7.454  16.005  -4.774  1.00  1.00           C  
ATOM    611  CG  GLU A  41       6.201  16.875  -4.655  1.00  1.00           C  
ATOM    612  CD  GLU A  41       4.946  16.012  -4.511  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       4.731  15.403  -3.453  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       4.179  15.987  -5.548  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.444  17.368  -2.937  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.951  15.159  -2.862  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       8.276  16.597  -5.176  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       7.273  15.193  -5.478  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       6.293  17.536  -3.793  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       6.111  17.510  -5.536  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       3.245  16.229  -5.288  1.00  1.00           H  
ATOM    622  N   SER A  42       8.107  13.039  -3.600  1.00  1.00           N  
ATOM    623  CA  SER A  42       8.830  11.788  -3.752  1.00  1.00           C  
ATOM    624  C   SER A  42       7.958  10.765  -4.484  1.00  1.00           C  
ATOM    625  O   SER A  42       6.735  10.746  -4.365  1.00  1.00           O  
ATOM    626  CB  SER A  42       9.268  11.236  -2.394  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.642  10.857  -2.389  1.00  1.00           O  
ATOM    628  H   SER A  42       7.115  12.946  -3.515  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.711  12.033  -4.345  1.00  1.00           H  
ATOM    630  HB2 SER A  42       9.097  11.990  -1.625  1.00  1.00           H  
ATOM    631  HB3 SER A  42       8.653  10.374  -2.137  1.00  1.00           H  
ATOM    632  HG  SER A  42      10.964  10.750  -1.449  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.625   9.903  -5.254  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.945   8.874  -6.014  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.892   7.710  -6.269  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.913   7.195  -7.386  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.445   9.463  -7.330  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.327  10.463  -7.156  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.620  11.788  -6.813  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.997  10.065  -7.339  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.583  12.715  -6.652  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.960  10.993  -7.179  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.254  12.318  -6.835  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.244  13.221  -6.679  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.632   9.961  -5.317  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.091   8.516  -5.439  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.278   9.957  -7.830  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       7.089   8.650  -7.963  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.646  12.095  -6.672  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.771   9.043  -7.604  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.810  13.738  -6.387  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.934  10.686  -7.320  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.526  14.128  -6.823  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.644   7.322  -5.250  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.580   6.220  -5.388  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.916   4.928  -4.907  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.078   4.955  -4.007  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.862   6.539  -4.615  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.620   7.746  -4.345  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.824   6.122  -6.446  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      12.045   7.613  -4.642  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      11.752   6.215  -3.580  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      12.701   6.016  -5.072  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.315   3.829  -5.529  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.768   2.529  -5.176  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.611   2.443  -3.656  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.432   2.976  -2.912  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.624   1.409  -5.770  1.00  1.00           C  
ATOM    669  CG  LYS A  45      12.022   1.399  -5.150  1.00  1.00           C  
ATOM    670  CD  LYS A  45      13.033   2.091  -6.066  1.00  1.00           C  
ATOM    671  CE  LYS A  45      13.919   1.067  -6.779  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      15.154   1.710  -7.280  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.997   3.816  -6.260  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.780   2.456  -5.630  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      10.140   0.447  -5.600  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.702   1.539  -6.850  1.00  1.00           H  
ATOM    677  HG2 LYS A  45      11.998   1.901  -4.183  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      12.336   0.371  -4.967  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      12.506   2.697  -6.803  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      13.654   2.770  -5.481  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      14.175   0.259  -6.093  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      13.372   0.620  -7.609  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      15.172   2.704  -7.082  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      15.987   1.312  -6.861  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.550   1.767  -3.241  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.274   1.604  -1.824  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.569   1.178  -1.128  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.798   1.523   0.030  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.140   0.606  -1.579  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.822   1.203  -0.458  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.886   1.336  -3.853  1.00  1.00           H  
ATOM    692  HA  CYS A  46       7.939   2.574  -1.456  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.692   0.345  -2.537  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.563  -0.309  -1.165  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.381   0.435  -1.865  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.647  -0.042  -1.334  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.826   0.623  -2.046  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.611  -0.048  -2.715  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.188   0.159  -2.806  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.699   0.167  -0.265  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.710  -1.124  -1.451  1.00  1.00           H  
ATOM    702  N   SER A  48      12.914   1.935  -1.879  1.00  1.00           N  
ATOM    703  CA  SER A  48      13.984   2.698  -2.498  1.00  1.00           C  
ATOM    704  C   SER A  48      15.107   2.938  -1.488  1.00  1.00           C  
ATOM    705  O   SER A  48      14.935   2.697  -0.294  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.466   4.031  -3.043  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.526   4.878  -3.477  1.00  1.00           O  
ATOM    708  H   SER A  48      12.271   2.473  -1.334  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.338   2.082  -3.324  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.788   3.843  -3.875  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.889   4.539  -2.270  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.199   5.820  -3.560  1.00  1.00           H  
ATOM    713  N   SER A  49      16.233   3.411  -2.003  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.384   3.686  -1.161  1.00  1.00           C  
ATOM    715  C   SER A  49      16.986   4.627  -0.022  1.00  1.00           C  
ATOM    716  O   SER A  49      16.322   5.637  -0.250  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.529   4.293  -1.975  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.590   4.753  -1.142  1.00  1.00           O  
ATOM    719  H   SER A  49      16.364   3.604  -2.976  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.692   2.718  -0.767  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.913   3.548  -2.672  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.150   5.122  -2.572  1.00  1.00           H  
ATOM    723  HG  SER A  49      19.461   4.420  -0.208  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.409   4.262   1.179  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.105   5.061   2.354  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.595   5.138   2.589  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.079   6.177   2.999  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.949   3.439   1.356  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.591   4.628   3.228  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.509   6.066   2.230  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.929   4.025   2.319  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.488   3.954   2.496  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.153   2.624   3.174  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.917   2.127   3.999  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.747   4.121   1.168  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.427   5.547   0.246  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.356   3.185   1.986  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.209   4.794   3.132  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.842   3.213   0.572  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.683   4.270   1.353  1.00  1.00           H  
ATOM    741  N   HIS A  52      11.997   2.076   2.799  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.509   0.811   3.336  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.026  -0.355   2.473  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.297  -0.868   1.626  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.979   0.878   3.456  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.392   2.187   3.930  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.363   2.537   5.220  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.809   3.222   3.240  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.785   3.743   5.328  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.424   4.213   4.135  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.432   2.557   2.113  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.928   0.689   4.360  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.548   0.661   2.451  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.658   0.085   4.169  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.727   1.963   5.978  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.670   3.261   2.148  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.630   4.276   6.280  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.272  -0.734   2.719  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.884  -1.823   1.977  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.510  -2.815   2.959  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.701  -3.111   2.873  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.991  -1.308   1.055  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.232  -0.771   1.771  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      17.350  -1.268   1.570  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      16.014   0.212   2.577  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.859  -0.311   3.410  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.073  -2.265   1.398  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.294  -2.116   0.390  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.581  -0.516   0.428  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      15.364   0.853   2.168  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.680  -3.301   3.870  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.137  -4.253   4.867  1.00  1.00           C  
ATOM    773  C   ASP A  54      12.944  -5.062   5.379  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.302  -4.679   6.356  1.00  1.00           O  
ATOM    775  CB  ASP A  54      14.771  -3.538   6.062  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.294  -3.653   6.152  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.838  -4.739   6.404  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.937  -2.554   5.949  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.713  -3.055   3.933  1.00  1.00           H  
ATOM    780  HA  ASP A  54      14.873  -4.873   4.355  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.504  -2.482   6.018  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.337  -3.938   6.978  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.664  -2.452   6.628  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.682  -6.167   4.696  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.577  -7.034   5.070  1.00  1.00           C  
ATOM    786  C   LEU A  55      11.938  -7.791   6.349  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.063  -8.332   7.022  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.194  -7.946   3.903  1.00  1.00           C  
ATOM    789  CG  LEU A  55      10.016  -7.479   3.046  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       8.726  -7.427   3.868  1.00  1.00           C  
ATOM    791  CD2 LEU A  55      10.323  -6.139   2.375  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.209  -6.472   3.903  1.00  1.00           H  
ATOM    793  HA  LEU A  55      10.718  -6.396   5.276  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      12.064  -8.062   3.257  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.959  -8.933   4.301  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.861  -8.209   2.251  1.00  1.00           H  
ATOM    797 HD11 LEU A  55       8.445  -6.387   4.036  1.00  1.00           H  
ATOM    798 HD12 LEU A  55       7.929  -7.936   3.326  1.00  1.00           H  
ATOM    799 HD13 LEU A  55       8.887  -7.920   4.827  1.00  1.00           H  
ATOM    800 HD21 LEU A  55      10.922  -6.309   1.480  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       9.389  -5.648   2.099  1.00  1.00           H  
ATOM    802 HD23 LEU A  55      10.876  -5.504   3.067  1.00  1.00           H  
ATOM    803  N   THR A  56      13.229  -7.804   6.647  1.00  1.00           N  
ATOM    804  CA  THR A  56      13.717  -8.486   7.834  1.00  1.00           C  
ATOM    805  C   THR A  56      13.328  -7.708   9.093  1.00  1.00           C  
ATOM    806  O   THR A  56      13.072  -8.302  10.139  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.227  -8.679   7.681  1.00  1.00           C  
ATOM    808  OG1 THR A  56      15.347  -9.833   6.853  1.00  1.00           O  
ATOM    809  CG2 THR A  56      15.900  -9.090   8.993  1.00  1.00           C  
ATOM    810  H   THR A  56      13.935  -7.361   6.094  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.230  -9.459   7.896  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.694  -7.786   7.266  1.00  1.00           H  
ATOM    813  HG1 THR A  56      14.975  -9.643   5.945  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.314  -8.207   9.480  1.00  1.00           H  
ATOM    815 HG22 THR A  56      15.164  -9.555   9.648  1.00  1.00           H  
ATOM    816 HG23 THR A  56      16.701  -9.799   8.783  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.296  -6.392   8.950  1.00  1.00           N  
ATOM    818  CA  ALA A  57      12.943  -5.527  10.063  1.00  1.00           C  
ATOM    819  C   ALA A  57      11.804  -6.167  10.859  1.00  1.00           C  
ATOM    820  O   ALA A  57      11.968  -6.490  12.034  1.00  1.00           O  
ATOM    821  CB  ALA A  57      12.577  -4.138   9.535  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.506  -5.916   8.096  1.00  1.00           H  
ATOM    823  HA  ALA A  57      13.819  -5.438  10.706  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      12.079  -4.236   8.570  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      11.908  -3.646  10.240  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      13.483  -3.544   9.417  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.674  -6.330  10.186  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.507  -6.925  10.816  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.661  -5.824  11.458  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.434  -5.902  11.462  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.929  -8.025  11.793  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.877  -9.135  11.855  1.00  1.00           C  
ATOM    833  CD  LYS A  58       9.336 -10.369  11.075  1.00  1.00           C  
ATOM    834  CE  LYS A  58       9.551 -11.560  12.011  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       9.958 -12.757  11.241  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.549  -6.064   9.230  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.919  -7.400  10.031  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.887  -8.444  11.485  1.00  1.00           H  
ATOM    839  HB3 LYS A  58      10.072  -7.599  12.786  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.691  -9.406  12.895  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       7.935  -8.771  11.447  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       8.591 -10.624  10.321  1.00  1.00           H  
ATOM    843  HD3 LYS A  58      10.262 -10.146  10.546  1.00  1.00           H  
ATOM    844  HE2 LYS A  58      10.316 -11.317  12.749  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       8.633 -11.769  12.561  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       9.917 -12.597  10.241  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58      10.908 -13.041  11.455  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.352  -4.823  11.984  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.679  -3.707  12.627  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.666  -2.549  12.793  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.738  -2.721  13.371  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.031  -4.155  13.938  1.00  1.00           C  
ATOM    853  CG  LYS A  59       9.031  -4.093  15.094  1.00  1.00           C  
ATOM    854  CD  LYS A  59       8.363  -4.466  16.419  1.00  1.00           C  
ATOM    855  CE  LYS A  59       9.097  -5.626  17.095  1.00  1.00           C  
ATOM    856  NZ  LYS A  59      10.024  -5.119  18.131  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.350  -4.767  11.976  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.876  -3.384  11.964  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       7.173  -3.520  14.160  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       7.655  -5.173  13.833  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       9.862  -4.771  14.898  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       9.449  -3.089  15.164  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       8.353  -3.601  17.082  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       7.324  -4.743  16.240  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       8.375  -6.307  17.547  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       9.651  -6.198  16.350  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59      10.345  -4.179  17.926  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       9.591  -5.088  19.047  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.269  -1.396  12.276  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.105  -0.211  12.360  1.00  1.00           C  
ATOM    871  C   GLY A  60       9.828   0.739  11.193  1.00  1.00           C  
ATOM    872  O   GLY A  60       8.964   0.470  10.360  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.395  -1.265  11.808  1.00  1.00           H  
ATOM    874  HA2 GLY A  60       9.920   0.303  13.304  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.155  -0.501  12.356  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.577   1.832  11.171  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.423   2.823  10.120  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.270   2.444   8.904  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.510   3.273   8.028  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.786   4.221  10.627  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.047   4.179  11.493  1.00  1.00           C  
ATOM    882  CD  GLU A  61      11.689   4.123  12.980  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      10.600   4.567  13.373  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.589   3.594  13.738  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.277   2.044  11.853  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.366   2.803   9.856  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      10.944   4.889   9.781  1.00  1.00           H  
ATOM    888  HB3 GLU A  61       9.957   4.629  11.205  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.647   3.309  11.227  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.658   5.060  11.295  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      12.995   2.800  13.284  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.700   1.191   8.890  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.515   0.691   7.796  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.011  -0.692   7.380  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.805  -1.582   7.079  1.00  1.00           O  
ATOM    896  CB  LYS A  62      13.997   0.717   8.177  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.444   2.133   8.545  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.803   2.458   7.923  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.910   2.434   8.980  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      17.180   1.046   9.416  1.00  1.00           N  
ATOM    901  H   LYS A  62      11.500   0.523   9.607  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.387   1.373   6.955  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.172   0.046   9.018  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.596   0.347   7.345  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.701   2.853   8.202  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.504   2.228   9.630  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.030   1.736   7.138  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.766   3.440   7.452  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      17.819   2.877   8.573  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      16.615   3.040   9.837  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      17.677   0.515   8.709  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      17.746   1.015  10.257  1.00  1.00           H  
ATOM    913  N   SER A  63      10.693  -0.830   7.377  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.073  -2.090   7.003  1.00  1.00           C  
ATOM    915  C   SER A  63       8.907  -1.836   6.047  1.00  1.00           C  
ATOM    916  O   SER A  63       8.255  -0.795   6.120  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.591  -2.855   8.238  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.533  -4.259   8.006  1.00  1.00           O  
ATOM    919  H   SER A  63      10.054  -0.102   7.623  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.858  -2.661   6.506  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.260  -2.652   9.074  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.604  -2.493   8.525  1.00  1.00           H  
ATOM    923  HG  SER A  63       8.854  -4.462   7.300  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.679  -2.804   5.171  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.602  -2.698   4.202  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.463  -3.636   4.606  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.838  -4.298   3.781  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.129  -2.946   2.787  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.125  -2.737   1.651  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.727  -1.265   1.534  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.667  -3.291   0.332  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.214  -3.647   5.118  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.233  -1.673   4.233  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       8.981  -2.287   2.617  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.501  -3.969   2.733  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.220  -3.297   1.888  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       6.709  -0.813   2.527  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       7.452  -0.741   0.910  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       5.738  -1.190   1.083  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       8.319  -4.140   0.535  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       6.836  -3.613  -0.296  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       8.232  -2.514  -0.184  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.204  -3.677   5.916  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.157  -4.517   6.460  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.303  -3.714   7.431  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.088  -3.892   7.488  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.783  -5.720   7.159  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.895  -6.335   8.214  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.943  -7.296   7.854  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.023  -5.943   9.552  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.118  -7.865   8.832  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.199  -6.513  10.530  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.247  -7.474  10.170  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.444  -8.028  11.123  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.747  -3.112   6.553  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.526  -4.871   5.644  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.010  -6.479   6.410  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.714  -5.404   7.630  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.844  -7.598   6.822  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.758  -5.202   9.830  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.384  -8.606   8.554  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.298  -6.211  11.562  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.714  -8.531  10.753  1.00  1.00           H  
ATOM    964  N   TYR A  66       4.942  -2.825   8.195  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.239  -2.002   9.159  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.717  -0.744   8.479  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.020   0.035   9.127  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.182  -1.646  10.305  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.543  -0.778  11.362  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.708  -1.351  12.328  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.787   0.601  11.377  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.116  -0.547  13.309  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.196   1.406  12.359  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.360   0.832  13.325  1.00  1.00           C  
ATOM    975  OH  TYR A  66       2.784   1.616  14.281  1.00  1.00           O  
ATOM    976  H   TYR A  66       5.942  -2.717   8.109  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.395  -2.565   9.557  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.525  -2.569  10.773  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.044  -1.119   9.896  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.519  -2.415  12.316  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.432   1.043  10.632  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.472  -0.989  14.054  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.385   2.469  12.370  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.350   2.391  13.918  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.055  -0.572   7.210  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.609   0.596   6.469  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.685   0.151   5.333  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.224   0.974   4.544  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.816   1.397   5.977  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.767   1.717   7.132  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.545   0.656   4.855  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.622  -1.211   6.690  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.043   1.225   7.155  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.450   2.341   5.573  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       6.775   1.393   6.873  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       5.768   2.792   7.315  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       5.438   1.196   8.030  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       6.085  -0.194   5.271  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       4.820   0.303   4.122  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       6.250   1.333   4.371  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.441  -1.151   5.287  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.580  -1.715   4.262  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.191  -1.970   4.851  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.821  -1.575   4.275  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.221  -2.975   3.675  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.154  -3.952   3.178  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.204  -2.620   2.558  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.819  -1.814   5.933  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.492  -0.978   3.464  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.781  -3.467   4.470  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       1.564  -4.558   2.370  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.844  -4.600   3.997  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.292  -3.394   2.811  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       4.213  -2.567   2.966  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       3.164  -3.386   1.783  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       2.934  -1.655   2.129  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.183  -2.637   6.006  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -1.046  -2.972   6.717  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.347  -1.893   7.773  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.179  -1.017   7.542  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.919  -4.394   7.286  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.391  -5.456   6.348  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       0.914  -5.700   6.200  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -1.043  -6.332   5.513  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.070  -6.690   5.307  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.106  -7.117   4.851  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.064  -2.923   6.406  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.880  -2.971   5.981  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69      -0.233  -4.350   8.164  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.929  -4.716   7.627  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.651  -5.202   6.695  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.134  -6.400   5.389  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.045  -7.096   4.992  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.657  -1.993   8.899  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.843  -1.038   9.979  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.125  -0.241   9.733  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -2.095   0.807   9.089  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.391  -0.140  10.085  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.018  -2.708   9.080  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.947  -1.602  10.906  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.600   0.307   9.113  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.206   0.647  10.815  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       1.248  -0.735  10.402  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.221  -0.767  10.259  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.511  -0.117  10.105  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.782   0.814  11.289  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.932   1.146  11.572  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.639  -1.147  10.007  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.952  -1.748  11.379  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -4.940  -2.835  11.746  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -5.604  -3.904  12.525  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -5.119  -5.156  12.658  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -3.959  -5.509  12.064  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -5.795  -6.031  13.378  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.237  -1.619  10.782  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.431   0.445   9.174  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.533  -0.675   9.600  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.353  -1.939   9.316  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.939  -0.964  12.136  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -6.958  -2.169  11.374  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -4.499  -3.253  10.841  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.124  -2.403  12.326  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -6.466  -3.684  12.981  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.703   1.209  11.948  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.809   2.095  13.094  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.402   3.523  12.724  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.318   3.862  11.544  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.771   0.934  11.711  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.832   2.091  13.469  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.173   1.730  13.901  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.160   4.322  13.753  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.764   5.705  13.550  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.281   5.784  13.184  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.416   5.619  14.043  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.069   6.550  14.788  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.414   7.265  14.646  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -4.276   8.758  14.950  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -3.406   9.430  14.377  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -5.114   9.218  15.817  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.231   4.038  14.709  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.370   6.061  12.716  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.083   5.913  15.673  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.277   7.284  14.936  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -4.797   7.130  13.634  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -5.141   6.818  15.324  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -4.817  10.117  16.137  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -1.032   6.037  11.907  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.332   6.140  11.417  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.597   7.575  10.956  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.319   8.394  10.908  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.594   5.089  10.336  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.345   3.635  10.741  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.532   2.694   9.549  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.225   3.237  11.928  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.741   6.170  11.215  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       0.997   5.917  12.251  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74      -0.033   5.318   9.475  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.630   5.182  10.010  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.692   3.543  11.064  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74      -0.337   2.042   9.461  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       0.639   3.281   8.636  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       1.426   2.090   9.700  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       1.986   4.002  12.088  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       0.609   3.145  12.822  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       1.708   2.283  11.719  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.854   7.835  10.628  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.251   9.156  10.173  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.362   9.575   9.001  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.790  10.665   9.009  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.747   9.186   9.852  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.260  10.625   9.761  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       4.633  11.162  11.144  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       3.891  12.467  11.443  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       2.797  12.231  12.410  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.593   7.163  10.670  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.085   9.850  10.998  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.299   8.647  10.622  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.930   8.670   8.909  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       5.129  10.663   9.105  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.495  11.259   9.314  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       4.390  10.420  11.904  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       5.708  11.331  11.194  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       4.587  13.204  11.844  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       3.486  12.882  10.520  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       2.064  12.927  12.332  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       2.358  11.327  12.275  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.273   8.688   8.021  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.463   8.953   6.844  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.800   8.090   6.885  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.406   7.921   7.942  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.279   8.748   5.566  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.700   9.251   5.657  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.793   8.403   5.708  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.194  10.521   5.705  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.891   9.141   5.785  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.518  10.453   5.783  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.741   7.805   8.022  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.176  10.003   6.890  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.295   7.686   5.323  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.777   9.255   4.741  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       3.760   7.404   5.691  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.603  11.436   5.683  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.912   8.766   5.839  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.159   7.566   5.722  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.338   6.725   5.613  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.980   5.386   4.965  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.787   5.311   3.752  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.406   7.505   4.843  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.410   8.789   5.462  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.817   6.968   5.092  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.660   7.708   4.867  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.700   6.507   6.617  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.180   7.528   3.777  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.718   8.712   6.410  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -4.826   6.383   6.011  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.512   7.802   5.185  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.117   6.336   4.256  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.902   4.362   5.802  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.570   3.030   5.326  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.676   2.513   4.403  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.761   3.089   4.346  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.360   2.064   6.494  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.538   2.704   7.754  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.061   4.431   6.787  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.636   3.144   4.776  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.059   1.232   6.407  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.356   1.643   6.439  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.508   2.891   7.909  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.362   1.433   3.703  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.316   0.832   2.786  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.527   0.360   3.593  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.627   0.887   3.435  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.687  -0.307   1.981  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.050   0.077   1.258  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.477   0.970   3.755  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.602   1.610   2.078  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.587  -1.178   2.629  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.368  -0.584   1.177  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.284  -0.629   4.440  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.340  -1.179   5.273  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.076  -0.036   5.976  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.216  -0.199   6.407  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.776  -2.229   6.231  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.890  -3.685   5.773  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.263  -4.263   6.119  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.571  -3.817   4.282  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.386  -1.053   4.563  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.043  -1.688   4.614  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.724  -2.005   6.406  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.287  -2.130   7.189  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.147  -4.272   6.314  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.859  -3.504   6.626  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.769  -4.571   5.204  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.140  -5.126   6.774  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.464  -3.592   3.699  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -3.778  -3.118   4.017  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -4.245  -4.835   4.069  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.393   1.095   6.070  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.967   2.265   6.714  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.161   2.758   5.895  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.307   2.629   6.322  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.889   3.338   6.879  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.465   1.220   5.717  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.315   1.962   7.702  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -5.163   4.220   6.300  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -4.801   3.606   7.932  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -3.934   2.952   6.522  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.851   3.313   4.732  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.884   3.826   3.849  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.950   2.742   3.675  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.123   2.959   3.969  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.307   4.280   2.506  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.646   4.909   1.429  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.916   3.414   4.392  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.303   4.707   4.336  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.561   5.058   2.666  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.798   3.447   2.020  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.501   1.583   3.191  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.368   0.434   2.958  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.345   0.271   4.136  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.469  -0.192   3.948  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.495  -0.800   2.686  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.948  -0.950   1.285  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.656  -2.139   0.749  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.647  -0.014   0.324  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.193  -1.952  -0.496  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.166  -0.657  -0.809  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.518   1.496   2.977  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.968   0.638   2.042  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.627  -0.765   3.384  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.106  -1.705   2.907  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.776  -3.029   1.230  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.769   1.075   0.436  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.876  -2.763  -1.171  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.882   0.660   5.315  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.701   0.562   6.511  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.990   1.366   6.330  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.078   0.877   6.628  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.938   1.052   7.743  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.328   0.358   8.925  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.966   1.035   5.460  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.924  -0.500   6.622  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.868   0.921   7.583  1.00  1.00           H  
ATOM   1244  HB3 SER A  84     -10.112   2.120   7.876  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -10.357  -0.626   8.749  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.824   2.586   5.841  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.961   3.463   5.617  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.782   2.934   4.439  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.011   2.981   4.465  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.495   4.910   5.442  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -13.665   5.884   5.593  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -13.745   6.427   7.022  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -14.391   5.405   7.960  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -14.802   6.053   9.226  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.936   2.977   5.601  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.581   3.430   6.513  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.727   5.141   6.180  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.040   5.033   4.459  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -13.547   6.711   4.892  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -14.598   5.381   5.338  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -12.745   6.673   7.378  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -14.323   7.351   7.031  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -15.257   4.955   7.477  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -13.687   4.599   8.169  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -14.006   6.379   9.762  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -15.398   6.857   9.065  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.071   2.444   3.435  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.718   1.907   2.251  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.734   0.842   2.669  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.808   0.738   2.078  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.667   1.379   1.273  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.325   0.658   0.096  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.756   2.507   0.785  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.071   2.409   3.423  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.248   2.727   1.766  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.048   0.656   1.805  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -12.571   0.426  -0.657  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -13.784  -0.267   0.447  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -14.090   1.299  -0.342  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -11.797   3.338   1.490  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -10.732   2.142   0.713  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -12.091   2.846  -0.196  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.359   0.078   3.684  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.224  -0.975   4.188  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.584  -0.380   4.557  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.589  -1.088   4.584  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.548  -1.693   5.358  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.508  -2.680   6.024  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.267  -2.395   4.904  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.483   0.169   4.159  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.364  -1.699   3.384  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -14.273  -0.941   6.098  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.021  -3.650   6.122  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.783  -2.310   7.012  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -16.405  -2.784   5.413  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.920  -1.951   3.971  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.499  -2.280   5.669  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.469  -3.455   4.749  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.572   0.916   4.831  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.791   1.616   5.197  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.515   2.069   3.928  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.452   2.864   3.993  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -17.452   2.784   6.124  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.750   1.486   4.806  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.427   0.913   5.736  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -16.895   3.539   5.568  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -18.372   3.223   6.509  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -16.845   2.425   6.955  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -18.052   1.545   2.802  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.644   1.886   1.519  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.270   0.647   0.877  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.329   0.733   0.257  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.608   2.521   0.590  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.197   3.726  -0.147  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -17.365   4.984   0.106  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -16.937   5.647  -0.851  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -17.166   5.266   1.349  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.290   0.900   2.757  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.419   2.619   1.743  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.738   2.834   1.168  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.261   1.782  -0.133  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -18.236   3.519  -1.217  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -19.223   3.892   0.183  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -17.600   6.138   1.575  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.590  -0.477   1.048  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -19.067  -1.732   0.493  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -19.042  -2.808   1.581  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -18.302  -3.787   1.513  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.267  -2.103  -0.757  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -19.179  -2.690  -1.837  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -18.861  -2.089  -3.208  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -18.500  -3.183  -4.215  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -17.332  -2.774  -5.027  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.730  -0.538   1.554  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -20.100  -1.580   0.182  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.760  -1.220  -1.145  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.494  -2.826  -0.498  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -19.056  -3.772  -1.873  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -20.221  -2.495  -1.583  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -19.722  -1.526  -3.570  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.035  -1.385  -3.118  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -18.277  -4.111  -3.689  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -19.351  -3.382  -4.866  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -17.342  -3.197  -5.948  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -17.298  -1.770  -5.165  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.880  -2.601   2.599  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -20.022  -3.489   3.733  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -20.132  -4.926   3.245  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.856  -5.840   4.021  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -21.310  -3.043   4.420  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.460  -1.632   4.058  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.764  -1.461   2.710  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -19.176  -3.393   4.413  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -22.180  -3.600   4.071  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -21.195  -3.146   5.499  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.490  -1.283   3.977  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.939  -1.113   4.863  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.490  -1.436   1.898  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.169  -0.547   2.715  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -20.528  -5.099   1.992  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -20.667  -6.431   1.429  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -19.322  -6.924   0.891  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -19.278  -7.712  -0.052  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -21.737  -6.454   0.335  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -21.335  -5.566  -0.844  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -22.287  -4.376  -0.983  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -22.202  -3.418  -0.200  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -23.139  -4.470  -1.947  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -20.751  -4.351   1.368  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -20.989  -7.063   2.256  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -21.886  -7.477  -0.011  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -22.688  -6.114   0.744  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -20.316  -5.206  -0.702  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -21.341  -6.150  -1.763  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -22.725  -4.942  -2.725  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -18.258  -6.439   1.515  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -16.916  -6.820   1.111  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -16.085  -7.139   2.355  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -15.812  -8.304   2.642  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -16.298  -5.741   0.218  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -16.700  -5.781  -1.258  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -15.908  -4.754  -2.069  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -16.557  -7.194  -1.827  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -18.303  -5.798   2.281  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -17.000  -7.726   0.510  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -16.569  -4.765   0.622  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -15.213  -5.823   0.282  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -17.752  -5.508  -1.333  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -15.953  -5.013  -3.127  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -16.337  -3.763  -1.918  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -14.869  -4.753  -1.740  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -17.514  -7.711  -1.758  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -16.249  -7.136  -2.871  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -15.807  -7.741  -1.256  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.705  -6.083   3.060  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.910  -6.236   4.267  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -14.022  -7.475   4.134  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -14.044  -8.354   4.994  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.812  -6.256   5.503  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -14.995  -6.500   6.774  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -15.605  -7.626   7.610  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -15.087  -7.583   9.049  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -14.049  -8.617   9.257  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -15.931  -5.140   2.820  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.269  -5.359   4.349  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.344  -5.308   5.585  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -16.566  -7.036   5.396  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -13.969  -6.754   6.507  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -14.953  -5.585   7.365  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -16.691  -7.538   7.608  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -15.363  -8.590   7.161  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -14.675  -6.597   9.264  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -15.912  -7.742   9.744  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -13.275  -8.515   8.610  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -13.656  -8.579  10.192  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.262  -7.505   3.050  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.368  -8.622   2.793  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.549  -8.335   1.533  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -10.328  -8.198   1.599  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -13.153  -9.933   2.731  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -12.214 -11.125   2.535  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -12.447 -12.189   3.611  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -13.478 -13.220   3.148  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -14.842 -12.648   3.199  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -13.250  -6.786   2.355  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.685  -8.695   3.640  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -13.725 -10.063   3.649  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -13.871  -9.893   1.912  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -12.373 -11.560   1.548  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -11.179 -10.787   2.571  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -11.506 -12.688   3.842  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -12.790 -11.713   4.529  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -13.250 -13.541   2.132  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -13.425 -14.105   3.782  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -15.422 -13.110   3.890  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -14.832 -11.662   3.437  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.253  -8.251   0.414  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.607  -7.983  -0.859  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.543  -6.900  -0.668  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.556  -6.858  -1.401  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.615  -7.478  -1.893  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.482  -8.101  -3.284  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -12.593  -7.410  -4.307  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -12.252  -9.370  -3.293  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -13.246  -8.363   0.369  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.180  -8.936  -1.170  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.622  -7.669  -1.521  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.509  -6.397  -1.984  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -13.075  -9.866  -3.571  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.781  -6.050   0.321  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.855  -4.970   0.617  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.114  -5.283   1.918  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -7.992  -4.821   2.124  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.588  -3.627   0.635  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.546  -3.371  -0.530  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.988  -1.906  -0.565  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.927  -3.814  -1.857  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.586  -6.091   0.912  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.128  -4.930  -0.194  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.151  -3.554   1.565  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.844  -2.830   0.649  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.441  -3.973  -0.375  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -11.395  -1.365  -1.303  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -13.043  -1.851  -0.835  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -11.841  -1.459   0.418  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -10.217  -3.060  -2.197  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -10.410  -4.763  -1.718  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -11.714  -3.935  -2.602  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.770  -6.064   2.763  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.186  -6.444   4.039  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.172  -7.967   4.187  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.718  -8.506   5.148  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.967  -5.733   5.146  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.152  -6.512   5.290  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.477  -4.357   4.713  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.682  -6.436   2.588  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.149  -6.112   4.055  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.372  -5.660   6.056  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.929  -7.404   5.685  1.00  1.00           H  
ATOM   1480 HG21 THR A  98      -9.706  -3.851   4.132  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -11.372  -4.477   4.102  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -10.715  -3.764   5.595  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.542  -8.617   3.220  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.450 -10.067   3.230  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -6.994 -10.523   3.348  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.137 -10.082   2.583  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.101  -8.171   2.441  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.028 -10.466   4.063  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -8.887 -10.470   2.317  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.758 -11.400   4.313  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.421 -11.921   4.541  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.080 -12.885   3.403  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -3.918 -13.012   3.019  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.300 -12.590   5.911  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.618 -11.485   7.335  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.460 -11.754   4.931  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.747 -11.064   4.537  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.998 -13.425   5.955  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.298 -13.006   6.010  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.114 -13.541   2.896  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -5.939 -14.490   1.810  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.206 -14.517   0.953  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.213 -13.907   1.308  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -5.593 -15.865   2.385  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.056 -13.432   3.214  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.104 -14.145   1.199  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -4.905 -16.377   1.713  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.125 -15.744   3.361  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -6.504 -16.454   2.490  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.114 -15.232  -0.159  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.241 -15.347  -1.069  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -8.873 -13.968  -1.269  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.096 -13.840  -1.296  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.225 -16.408  -0.572  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -8.804 -17.805  -1.033  1.00  1.00           C  
ATOM   1516  CD  LYS A 102      -8.068 -18.551   0.081  1.00  1.00           C  
ATOM   1517  CE  LYS A 102      -7.496 -19.875  -0.430  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102      -8.529 -20.934  -0.395  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.291 -15.725  -0.440  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -7.852 -15.691  -2.028  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.277 -16.381   0.516  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.225 -16.184  -0.944  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -9.684 -18.372  -1.336  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -8.160 -17.724  -1.909  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102      -7.262 -17.929   0.470  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102      -8.751 -18.742   0.909  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102      -7.129 -19.750  -1.449  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102      -6.643 -20.170   0.181  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102      -9.224 -20.811  -1.123  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102      -8.131 -21.858  -0.523  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.010 -12.971  -1.404  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.469 -11.606  -1.600  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.849 -11.024  -2.872  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.356 -11.765  -3.722  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.125 -10.731  -0.394  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.727 -10.471  -0.303  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.017 -13.084  -1.381  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.552 -11.677  -1.701  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.666  -9.787  -0.465  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.462 -11.223   0.519  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.279 -11.191   0.226  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.893  -9.703  -2.963  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.342  -9.013  -4.117  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.903  -8.590  -3.813  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.293  -7.853  -4.586  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.249  -7.853  -4.531  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.723  -8.205  -4.316  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.192  -9.244  -5.337  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -10.047 -10.663  -4.782  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -11.020 -11.573  -5.426  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.296  -9.108  -2.267  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.326  -9.722  -4.944  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.997  -6.964  -3.953  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -8.079  -7.610  -5.580  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.864  -8.592  -3.307  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104     -10.332  -7.306  -4.402  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -11.234  -9.057  -5.598  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -9.611  -9.147  -6.254  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104      -9.033 -11.024  -4.953  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -10.205 -10.656  -3.704  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -11.016 -12.494  -5.002  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -11.969 -11.223  -5.359  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.403  -9.076  -2.687  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.047  -8.758  -2.272  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.276 -10.068  -2.104  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.204 -10.247  -2.678  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -4.029  -7.917  -0.993  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.564  -6.192  -1.385  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.905  -9.675  -2.064  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.611  -8.151  -3.065  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -5.011  -7.940  -0.520  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.322  -8.341  -0.280  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.856 -10.965  -1.306  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.270 -12.271  -1.026  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.137 -13.377  -1.656  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -4.742 -14.196  -0.967  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.071 -12.412   0.491  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.036 -11.514   1.127  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.736 -11.586   0.822  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.154 -10.517   2.065  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.071 -10.670   1.543  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.899  -9.981   2.327  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.739 -10.731  -0.876  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.267 -12.308  -1.507  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.048 -12.200   0.985  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.778 -13.466   0.700  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.340 -12.240   0.149  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.096 -10.193   2.535  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       1.018 -10.508   1.492  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.180 -13.378  -2.990  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -4.931 -14.329  -3.782  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.315 -15.713  -3.635  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -3.699 -16.016  -2.616  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.809 -13.825  -5.218  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.492 -13.055  -5.223  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.481 -12.429  -3.830  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -5.976 -14.354  -3.475  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -4.814 -14.638  -5.944  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.617 -13.122  -5.421  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -2.669 -13.765  -5.305  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -3.436 -12.306  -6.014  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.460 -12.265  -3.486  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.033 -11.490  -3.843  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.847   4.956  -7.233  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.517   2.705  -7.444  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.268   6.773  -9.814  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.693   7.199  -7.012  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.434   2.986  -4.805  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.536   4.757  -8.399  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.524   3.793  -8.311  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.581   4.071  -9.256  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.237   5.198  -9.914  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.965   5.629  -9.384  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       6.000   5.905 -10.997  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.813   3.234  -9.437  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       7.804   3.329  -8.280  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       9.238   3.368  -8.788  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       9.474   2.784  -9.868  1.00  1.00           O  
HETATM 1620  O2A HEC A 233      10.072   3.982  -8.087  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.385   6.616  -8.227  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       2.096   7.247  -9.233  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.449   8.483  -9.604  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.351   8.604  -8.829  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.307   7.444  -7.971  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.943   9.427 -10.662  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.660   9.714  -8.826  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.293   9.981 -10.188  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.175   5.028  -6.183  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.722   6.082  -6.146  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.667   5.898  -5.069  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.348   4.739  -4.456  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.203   4.194  -5.146  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.781   6.846  -4.733  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -2.026   4.100  -3.279  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.525   3.885  -3.466  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.372   3.212  -6.315  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.644   2.555  -5.338  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.320   1.343  -4.939  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.453   1.262  -5.669  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.489   2.423  -6.527  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       1.819   0.381  -3.901  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.503   0.190  -5.630  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       5.931   0.722  -5.550  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       6.764   0.233  -6.726  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       7.993   0.105  -6.536  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.157  -0.004  -7.793  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.579   5.849   3.732  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.403   6.708   7.055  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.448   4.367   3.971  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.689   4.971   0.387  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.723   7.247   3.532  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.210   5.599   5.203  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.324   6.013   6.518  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.156   5.621   7.271  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.335   4.972   6.419  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.986   4.955   5.130  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.993   4.366   6.710  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.938   5.905   8.729  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.967   5.253   9.648  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       6.825   6.302  10.341  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       8.030   6.022  10.519  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       6.260   7.364  10.680  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.301   4.915   2.437  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.103   4.293   2.747  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.618   3.546   1.610  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.515   3.711   0.615  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.563   4.563   1.125  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.347   2.748   1.586  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.471   3.140  -0.772  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.085   3.165  -1.411  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.904   6.211   2.208  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.839   5.732   0.911  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.113   5.898   0.252  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.949   6.473   1.141  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.201   6.670   2.361  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.407   5.490  -1.163  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.387   6.854   0.945  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.593   8.039   0.006  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.779   6.858   5.001  1.00  1.00           N  
HETATM 1681  C1D HEC A 251      10.097   7.217   4.774  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.743   7.561   6.018  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.825   7.413   6.997  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.601   6.975   6.368  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      12.173   7.998   6.151  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.998   7.646   8.469  1.00  1.00           C  
HETATM 1687  CBD HEC A 251      11.402   7.344   8.985  1.00  1.00           C  
HETATM 1688  CGD HEC A 251      12.302   8.566   8.873  1.00  1.00           C  
HETATM 1689  O1D HEC A 251      13.511   8.360   8.627  1.00  1.00           O  
HETATM 1690  O2D HEC A 251      11.766   9.683   9.036  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.590   0.238  -2.408  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.065  -1.422  -4.264  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.494  -2.545  -3.011  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.033   1.767  -0.794  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.667   2.829  -1.920  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.756  -1.620  -3.418  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.846  -2.080  -4.136  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.543  -3.353  -4.746  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.277  -3.668  -4.400  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.782  -2.592  -3.574  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.492  -4.890  -4.779  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.492  -4.145  -5.597  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -9.881  -4.313  -4.988  1.00  1.00           C  
HETATM 1704  CGA HEC A 282     -10.957  -3.776  -5.920  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -12.073  -4.339  -5.883  1.00  1.00           O  
HETATM 1706  O2A HEC A 282     -10.645  -2.812  -6.652  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.669  -0.303  -1.998  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.976  -1.458  -2.316  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.621  -1.382  -1.821  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.490  -0.187  -1.206  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.762   0.488  -1.314  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.586  -2.455  -1.984  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.275   0.374  -0.526  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.026   0.139  -1.288  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.383   1.938  -1.567  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.294   2.398  -0.847  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.615   3.647  -0.196  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.891   3.945  -0.518  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.373   2.885  -1.371  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.671   4.431   0.668  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.695   5.139  -0.094  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.860   6.388   0.173  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.473   0.602  -2.964  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.156   1.772  -2.681  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.464   1.749  -3.291  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.578   0.572  -3.942  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.341  -0.146  -3.741  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.477   2.852  -3.194  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.746   0.063  -4.735  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.513   0.047  -6.243  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.160   1.253  -6.910  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -11.403   2.036  -7.522  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -13.399   1.369  -6.794  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.482  -8.560   3.516  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.852  -8.768   2.764  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.010 -10.818   6.147  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.831  -8.371   4.420  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.936  -6.181   1.126  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.095  -9.595   4.285  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.406  -9.516   3.848  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.261 -10.328   4.682  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.476 -10.898   5.621  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.127 -10.444   5.378  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.884 -11.830   6.724  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.744 -10.480   4.500  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.564  -9.357   5.129  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.282  -9.839   6.381  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       6.274  -9.074   7.370  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       6.826 -10.963   6.327  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.668  -9.448   4.966  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.269 -10.295   5.985  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.375 -10.568   6.873  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.442  -9.891   6.397  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -3.006  -9.192   5.210  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.306 -11.447   8.087  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.832  -9.843   6.960  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.964  -8.991   8.219  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.082  -7.493   2.888  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.416  -7.695   3.193  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.257  -6.975   2.266  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.439  -6.337   1.402  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.084  -6.656   1.785  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.758  -6.966   2.296  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.820  -5.455   0.249  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.288  -5.038   0.244  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.698  -7.674   2.216  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.346  -6.691   1.308  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.505  -6.258   0.563  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.556  -6.973   1.015  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.059  -7.856   2.044  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.494  -5.205  -0.506  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       3.986  -6.899   0.564  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.879  -6.053   1.468  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       6.260  -5.868   0.856  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       7.218  -5.733   1.648  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       6.332  -5.865  -0.392  1.00  1.00           O  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       1.780  15.621 -11.593  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.407  14.399 -11.117  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.898  13.583 -12.314  1.00  1.00           C  
ATOM      4  O   ALA A   1       2.744  13.966 -13.472  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.415  13.622 -10.249  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.258  16.076 -12.344  1.00  1.00           H  
ATOM      7  HA  ALA A   1       3.263  14.682 -10.504  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.996  12.798 -10.826  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.930  13.228  -9.373  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       0.613  14.287  -9.929  1.00  1.00           H  
ATOM     11  N   PRO A   2       3.501  12.433 -12.003  1.00  1.00           N  
ATOM     12  CA  PRO A   2       4.040  11.507 -12.975  1.00  1.00           C  
ATOM     13  C   PRO A   2       2.900  10.787 -13.681  1.00  1.00           C  
ATOM     14  O   PRO A   2       1.827  10.653 -13.094  1.00  1.00           O  
ATOM     15  CB  PRO A   2       4.882  10.529 -12.159  1.00  1.00           C  
ATOM     16  CG  PRO A   2       4.994  11.147 -10.707  1.00  1.00           C  
ATOM     17  CD  PRO A   2       3.698  11.953 -10.653  1.00  1.00           C  
ATOM     18  HA  PRO A   2       4.661  12.023 -13.707  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       4.436   9.535 -12.115  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       5.887  10.483 -12.580  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.041  10.484  -9.843  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       5.877  11.785 -10.752  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       2.867  11.330 -10.323  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       3.821  12.806  -9.986  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.144  10.346 -14.906  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.122   9.647 -15.668  1.00  1.00           C  
ATOM     27  C   ALA A   3       1.789   8.325 -14.973  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.666   7.487 -14.773  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.606   9.444 -17.105  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.019  10.458 -15.377  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.232  10.275 -15.683  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       2.021   8.655 -17.577  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       2.483  10.372 -17.664  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       3.659   9.162 -17.098  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.519   8.181 -14.625  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.059   6.976 -13.956  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.257   5.775 -14.884  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.264   5.716 -15.995  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -1.393   7.149 -13.506  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.348   7.097 -14.700  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.770   6.101 -12.456  1.00  1.00           C  
ATOM     42  H   VAL A   4      -0.188   8.868 -14.791  1.00  1.00           H  
ATOM     43  HA  VAL A   4       0.674   6.837 -13.067  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -1.486   8.132 -13.045  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -2.662   6.067 -14.869  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -3.222   7.714 -14.494  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -1.839   7.472 -15.588  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -1.376   5.130 -12.754  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -1.348   6.385 -11.492  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -2.855   6.043 -12.374  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.035   4.807 -14.396  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.356   3.584 -15.101  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.162   2.641 -15.055  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.321   2.346 -13.963  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.546   2.997 -14.345  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.388   3.505 -12.967  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.665   4.844 -13.093  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.627   3.789 -16.136  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.583   1.910 -14.410  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.467   3.438 -14.729  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.686   2.750 -12.611  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.257   3.564 -12.312  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       0.931   4.966 -12.297  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.389   5.658 -13.070  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.285   2.193 -16.219  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.421   1.289 -16.287  1.00  1.00           C  
ATOM     67  C   ASP A   6      -0.927  -0.153 -16.158  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.682  -1.095 -16.396  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.151   1.421 -17.625  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.429   0.795 -18.820  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -1.522  -0.419 -19.057  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -0.738   1.618 -19.533  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.113   2.438 -17.103  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.070   1.584 -15.462  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.135   0.961 -17.532  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.312   2.479 -17.831  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -0.949   1.492 -20.502  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.336  -0.281 -15.781  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.939  -1.593 -15.617  1.00  1.00           C  
ATOM     80  C   LYS A   7       1.324  -1.793 -14.150  1.00  1.00           C  
ATOM     81  O   LYS A   7       2.433  -1.489 -13.718  1.00  1.00           O  
ATOM     82  CB  LYS A   7       2.108  -1.770 -16.588  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.970  -0.507 -16.645  1.00  1.00           C  
ATOM     84  CD  LYS A   7       4.449  -0.861 -16.819  1.00  1.00           C  
ATOM     85  CE  LYS A   7       4.982  -0.346 -18.157  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       6.415   0.006 -18.044  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.943   0.490 -15.589  1.00  1.00           H  
ATOM     88  HA  LYS A   7       0.185  -2.334 -15.881  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       2.719  -2.618 -16.278  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.727  -2.000 -17.583  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.644   0.123 -17.472  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       2.836   0.071 -15.731  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       5.028  -0.429 -16.002  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       4.577  -1.942 -16.764  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       4.848  -1.107 -18.926  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       4.411   0.528 -18.471  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       6.942  -0.275 -18.863  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       6.554   1.005 -17.934  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.366  -2.319 -13.382  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.512  -2.595 -11.969  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.890  -3.186 -11.705  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.382  -3.942 -12.541  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.587  -3.606 -11.652  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.735  -3.051 -12.599  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.950  -2.688 -13.857  1.00  1.00           C  
ATOM    106  HA  PRO A   8       0.378  -1.690 -11.378  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.279  -4.631 -11.858  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -0.887  -3.495 -10.610  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -2.069  -4.086 -12.670  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.580  -2.384 -12.431  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.906  -3.532 -14.545  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.408  -1.826 -14.343  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.477  -2.838 -10.569  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.793  -3.345 -10.221  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.659  -4.371  -9.095  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.790  -4.243  -8.234  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.724  -2.184  -9.864  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       5.458  -1.669 -11.103  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.953  -1.056  -9.175  1.00  1.00           C  
ATOM    120  H   VAL A   9       2.069  -2.223  -9.894  1.00  1.00           H  
ATOM    121  HA  VAL A   9       4.198  -3.842 -11.103  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.470  -2.556  -9.163  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       5.183  -0.629 -11.283  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       6.534  -1.737 -10.943  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       5.181  -2.272 -11.967  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       3.286  -1.478  -8.424  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       4.657  -0.376  -8.695  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       3.368  -0.511  -9.915  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.531  -5.367  -9.138  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.521  -6.415  -8.131  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.285  -5.963  -6.885  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.314  -5.296  -6.992  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.102  -7.716  -8.688  1.00  1.00           C  
ATOM    134  CG  GLU A  10       3.989  -8.681  -9.103  1.00  1.00           C  
ATOM    135  CD  GLU A  10       3.306  -8.209 -10.389  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       2.804  -7.077 -10.444  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       3.308  -9.066 -11.353  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.235  -5.464  -9.842  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.470  -6.570  -7.885  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       5.737  -7.497  -9.547  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.735  -8.188  -7.936  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       4.404  -9.678  -9.252  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       3.253  -8.758  -8.303  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       2.389  -9.439 -11.481  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.753  -6.342  -5.733  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.372  -5.984  -4.468  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.775  -7.258  -3.724  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.078  -7.693  -2.808  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.429  -5.091  -3.659  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.151  -4.478  -2.457  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.811  -4.004  -4.540  1.00  1.00           C  
ATOM    152  H   VAL A  11       3.916  -6.884  -5.655  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.270  -5.409  -4.693  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.619  -5.715  -3.280  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       6.043  -3.953  -2.799  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       4.487  -3.776  -1.953  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       5.439  -5.269  -1.764  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       4.587  -3.304  -4.852  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       3.361  -4.463  -5.421  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       3.046  -3.471  -3.977  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.899  -7.820  -4.144  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.403  -9.036  -3.528  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.795  -8.743  -2.078  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.882  -8.231  -1.816  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.539  -9.628  -4.364  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.629  -8.586  -4.626  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.920  -8.462  -6.123  1.00  1.00           C  
ATOM    168  CE  LYS A  12      11.060  -7.473  -6.379  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      11.335  -7.364  -7.829  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.460  -7.460  -4.889  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.591  -9.762  -3.527  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       8.969 -10.486  -3.846  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       8.146  -9.994  -5.312  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.315  -7.620  -4.231  1.00  1.00           H  
ATOM    175  HG3 LYS A  12      10.540  -8.866  -4.096  1.00  1.00           H  
ATOM    176  HD2 LYS A  12      10.184  -9.439  -6.528  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       9.023  -8.131  -6.646  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      10.798  -6.495  -5.977  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      11.959  -7.802  -5.857  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      11.104  -8.217  -8.325  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      10.800  -6.619  -8.262  1.00  1.00           H  
ATOM    182  N   GLY A  13       6.887  -9.081  -1.174  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.124  -8.861   0.243  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.119  -9.883   0.797  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.012 -10.336   0.083  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.005  -9.498  -1.395  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.508  -7.853   0.398  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.183  -8.932   0.788  1.00  1.00           H  
ATOM    189  N   SER A  14       7.932 -10.215   2.066  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.802 -11.175   2.724  1.00  1.00           C  
ATOM    191  C   SER A  14       8.816 -12.490   1.943  1.00  1.00           C  
ATOM    192  O   SER A  14       9.845 -12.877   1.391  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.358 -11.420   4.168  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.210 -12.808   4.453  1.00  1.00           O  
ATOM    195  H   SER A  14       7.203  -9.842   2.640  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.791 -10.717   2.721  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.089 -10.986   4.851  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.412 -10.910   4.349  1.00  1.00           H  
ATOM    199  HG  SER A  14       7.651 -12.931   5.273  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.662 -13.142   1.922  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.530 -14.405   1.217  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.153 -14.503   0.558  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.491 -15.537   0.644  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.771 -15.586   2.159  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.917 -16.465   1.654  1.00  1.00           C  
ATOM    206  CD  GLN A  15       9.160 -17.646   2.597  1.00  1.00           C  
ATOM    207  OE1 GLN A  15      10.266 -17.898   3.045  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       8.067 -18.351   2.873  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.830 -12.820   2.373  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.306 -14.394   0.453  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.005 -15.217   3.158  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.862 -16.181   2.244  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       8.683 -16.835   0.656  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       9.826 -15.870   1.569  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       7.189 -18.090   2.472  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       8.123 -19.143   3.481  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.761 -13.413  -0.086  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.475 -13.363  -0.760  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.484 -12.228  -1.784  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.907 -11.114  -1.478  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.339 -13.262   0.261  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.046 -13.859  -0.297  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.720 -15.191   0.381  1.00  1.00           C  
ATOM    224  CE  LYS A  16       0.236 -15.273   0.744  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.309 -16.606   0.402  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.305 -12.577  -0.151  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.347 -14.307  -1.291  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.619 -13.783   1.176  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       3.177 -12.217   0.526  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       1.223 -13.159  -0.146  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.144 -14.008  -1.372  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       1.981 -16.015  -0.284  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       2.325 -15.303   1.280  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       0.105 -15.083   1.810  1.00  1.00           H  
ATOM    235  HE3 LYS A  16      -0.318 -14.500   0.212  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16       0.147 -17.347   0.922  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -1.301 -16.674   0.603  1.00  1.00           H  
ATOM    238  N   THR A  17       4.014 -12.549  -2.981  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.963 -11.569  -4.052  1.00  1.00           C  
ATOM    240  C   THR A  17       2.580 -10.917  -4.114  1.00  1.00           C  
ATOM    241  O   THR A  17       1.566 -11.610  -4.188  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.363 -12.269  -5.352  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.657 -12.800  -5.076  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.602 -11.284  -6.499  1.00  1.00           C  
ATOM    245  H   THR A  17       3.672 -13.457  -3.222  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.679 -10.778  -3.829  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.626 -13.021  -5.633  1.00  1.00           H  
ATOM    248  HG1 THR A  17       6.237 -12.094  -4.671  1.00  1.00           H  
ATOM    249 HG21 THR A  17       5.197 -10.445  -6.139  1.00  1.00           H  
ATOM    250 HG22 THR A  17       5.135 -11.788  -7.306  1.00  1.00           H  
ATOM    251 HG23 THR A  17       3.644 -10.918  -6.869  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.583  -9.593  -4.082  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.341  -8.840  -4.134  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.474  -7.715  -5.163  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.404  -6.913  -5.094  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.979  -8.333  -2.737  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.385  -7.638  -2.743  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       1.010  -9.471  -1.715  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.412  -9.037  -4.023  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.556  -9.523  -4.459  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.728  -7.597  -2.442  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.875  -7.808  -3.701  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -1.003  -8.044  -1.942  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.248  -6.568  -2.589  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       1.189  -9.061  -0.720  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       0.054  -9.995  -1.725  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       1.809 -10.167  -1.970  1.00  1.00           H  
ATOM    268  N   MET A  19       0.530  -7.693  -6.093  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.530  -6.680  -7.134  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.553  -5.630  -6.878  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.689  -5.971  -6.553  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.287  -7.343  -8.491  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.138  -7.891  -8.587  1.00  1.00           C  
ATOM    274  SD  MET A  19      -1.153  -9.392  -9.552  1.00  1.00           S  
ATOM    275  CE  MET A  19      -2.514  -9.041 -10.652  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.223  -8.349  -6.141  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.515  -6.215  -7.090  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.457  -6.620  -9.289  1.00  1.00           H  
ATOM    279  HB3 MET A  19       1.002  -8.153  -8.638  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.529  -8.087  -7.589  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.792  -7.148  -9.045  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -2.941  -8.069 -10.403  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -2.156  -9.028 -11.681  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -3.277  -9.812 -10.543  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.162  -4.374  -7.033  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.086  -3.272  -6.823  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.372  -2.538  -8.134  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.474  -2.070  -8.830  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.412  -2.304  -5.848  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -1.003  -0.893  -5.863  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -2.107  -0.610  -5.121  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.426   0.079  -6.619  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.657   0.699  -5.135  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.975   1.388  -6.633  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -2.079   1.671  -5.891  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.764  -4.104  -7.298  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -2.012  -3.695  -6.435  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.488  -2.708  -4.839  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.650  -2.244  -6.087  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.570  -1.389  -4.515  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.459  -0.147  -7.214  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.541   0.925  -4.540  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.512   2.167  -7.239  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.500   2.676  -5.902  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.664  -2.449  -8.460  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.162  -1.798  -9.653  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.375  -0.317  -9.375  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.868   0.028  -8.303  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.487  -2.495  -9.955  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -5.008  -2.716  -8.480  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.746  -2.988  -7.665  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.469  -1.923 -10.485  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.142  -1.886 -10.579  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.286  -3.456 -10.430  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.558  -1.893  -8.026  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.641  -3.599  -8.572  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.804  -2.509  -6.688  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.604  -4.063  -7.552  1.00  1.00           H  
ATOM    319  N   HIS A  22      -3.004   0.531 -10.335  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.145   1.977 -10.212  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.547   2.405 -10.685  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.120   3.350 -10.144  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.990   2.655 -10.964  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.759   2.994 -10.156  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.378   2.297 -10.250  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.525   3.984  -9.232  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.284   2.832  -9.417  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.779   3.877  -8.764  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.607   0.156 -11.185  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -3.053   2.240  -9.134  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.674   1.975 -11.789  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.378   3.603 -11.401  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.509   1.494 -10.862  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.257   4.742  -8.913  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.312   2.456  -9.291  1.00  1.00           H  
ATOM    336  N   ALA A  23      -5.051   1.692 -11.681  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.366   1.989 -12.223  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.363   2.150 -11.073  1.00  1.00           C  
ATOM    339  O   ALA A  23      -8.047   3.162 -10.938  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.777   0.886 -13.200  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.579   0.925 -12.115  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.297   2.932 -12.766  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -7.693   0.412 -12.848  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -6.948   1.319 -14.186  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -5.983   0.142 -13.262  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.429   1.113 -10.235  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.299   1.051  -9.080  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.892   2.120  -8.076  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.576   2.289  -7.069  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.089  -0.348  -8.506  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.449  -1.172  -9.648  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.639  -0.093 -10.363  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.341   1.191  -9.367  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.414  -0.347  -7.650  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.056  -0.773  -8.235  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.925  -2.125  -9.726  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.463  -1.256 -10.038  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.656   0.022  -9.907  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.541  -0.344 -11.419  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.792   2.819  -8.360  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.278   3.873  -7.493  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.904   5.105  -8.337  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.885   5.744  -8.080  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.123   3.307  -6.654  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.445   2.132  -5.760  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.336   0.864  -6.171  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.878   2.075  -4.457  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.688   0.050  -5.164  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -6.031   0.746  -4.081  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.293   2.610  -9.213  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.094   4.172  -6.796  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.317   2.986  -7.354  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.738   4.128  -6.006  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -5.033   0.588  -7.103  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.072   2.946  -3.813  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.691  -1.049  -5.225  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.745   5.396  -9.319  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.511   6.534 -10.192  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.431   7.695  -9.808  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.519   8.686 -10.531  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.699   6.147 -11.660  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.430   6.425 -12.468  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.761   7.138 -13.781  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.233   8.284 -13.763  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.510   6.458 -14.848  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.571   4.871  -9.522  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.471   6.816 -10.028  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.955   5.090 -11.731  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.534   6.706 -12.083  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.747   7.039 -11.879  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.915   5.488 -12.678  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -5.234   7.071 -15.588  1.00  1.00           H  
ATOM    393  N   LYS A  27      -8.093   7.533  -8.672  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -9.003   8.555  -8.184  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.557   9.006  -6.791  1.00  1.00           C  
ATOM    396  O   LYS A  27      -9.151   9.911  -6.208  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.448   8.055  -8.235  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -11.095   8.387  -9.581  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -12.614   8.214  -9.516  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -13.324   9.293 -10.336  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -13.429  10.549  -9.560  1.00  1.00           N  
ATOM    402  H   LYS A  27      -8.015   6.723  -8.090  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.932   9.406  -8.861  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.470   6.977  -8.073  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -11.023   8.510  -7.429  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.854   9.413  -9.861  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -10.685   7.740 -10.356  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -12.887   7.228  -9.892  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.945   8.263  -8.479  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -12.777   9.475 -11.261  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -14.320   8.948 -10.617  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -12.659  11.180  -9.753  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -14.283  11.054  -9.769  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.514   8.353  -6.299  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.982   8.675  -4.986  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.711   9.512  -5.146  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.773   9.099  -5.826  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.755   7.392  -4.184  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.285   7.710  -2.763  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -8.018   6.528  -4.163  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.036   7.618  -6.780  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.731   9.271  -4.464  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.968   6.823  -4.678  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -7.144   7.731  -2.092  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.585   6.943  -2.432  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -5.792   8.682  -2.752  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.004   5.886  -3.283  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.898   7.171  -4.131  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.051   5.912  -5.062  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.722  10.674  -4.509  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.582  11.573  -4.573  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.278  10.790  -4.404  1.00  1.00           C  
ATOM    433  O   GLU A  29      -3.122  10.037  -3.443  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.697  12.680  -3.523  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.765  14.058  -4.184  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -4.527  15.170  -3.161  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -4.307  14.883  -1.974  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -4.575  16.368  -3.636  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.489  11.003  -3.958  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.619  12.018  -5.567  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.588  12.519  -2.916  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.840  12.638  -2.850  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -4.020  14.122  -4.977  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.741  14.192  -4.652  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -5.074  16.965  -3.008  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.375  10.993  -5.352  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -1.090  10.315  -5.319  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.532  10.412  -3.898  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.301   9.394  -3.248  1.00  1.00           O  
ATOM    450  CB  CYS A  30      -0.121  10.891  -6.354  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.851  11.194  -8.004  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.510  11.607  -6.130  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -1.278   9.277  -5.592  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.281  11.829  -5.972  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       0.719  10.205  -6.465  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.331  11.646  -3.458  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.196  11.888  -2.126  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.449  10.911  -1.141  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.248  10.226  -0.394  1.00  1.00           O  
ATOM    460  CB  VAL A  31      -0.015  13.353  -1.739  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -0.006  13.526  -0.219  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       1.032  14.252  -2.399  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.522  12.468  -3.994  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.268  11.699  -2.157  1.00  1.00           H  
ATOM    465  HB  VAL A  31      -0.996  13.659  -2.104  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -0.255  14.557   0.032  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -0.740  12.855   0.228  1.00  1.00           H  
ATOM    468 HG13 VAL A  31       0.985  13.287   0.168  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       2.005  13.761  -2.364  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       0.754  14.432  -3.438  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.084  15.201  -1.867  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.773  10.877  -1.172  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.520   9.995  -0.291  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.788   8.661  -0.127  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.872   8.027   0.924  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.933   9.847  -0.858  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.274  11.161  -1.289  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.968   9.530   0.225  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.333  11.437  -1.783  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.569  10.455   0.695  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.958   9.099  -1.651  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -5.263  11.236  -1.411  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.660   8.773  -0.144  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -4.460   9.156   1.114  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -5.520  10.436   0.475  1.00  1.00           H  
ATOM    486  N   CYS A  33      -1.087   8.274  -1.183  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.341   7.027  -1.169  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.153   7.360  -1.170  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.912   6.856  -0.345  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.725   6.125  -2.343  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.668   4.677  -1.739  1.00  1.00           S  
ATOM    492  H   CYS A  33      -1.023   8.795  -2.034  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.620   6.505  -0.254  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.324   6.685  -3.062  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.172   5.793  -2.866  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.538   8.217  -2.116  1.00  1.00           N  
ATOM    497  CA  HIS A  34       2.921   8.654  -2.274  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.196   9.854  -1.350  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.302  10.988  -1.815  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.189   8.926  -3.761  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.172   7.730  -4.685  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.215   6.904  -4.812  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.197   7.248  -5.526  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.902   5.944  -5.698  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.668   6.109  -6.169  1.00  1.00           N  
ATOM    506  H   HIS A  34       0.842   8.582  -2.752  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.582   7.818  -1.954  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.414   9.641  -4.123  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.193   9.402  -3.845  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.093   7.007  -4.308  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.201   7.694  -5.667  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.579   5.128  -5.995  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.306   9.564  -0.054  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.567  10.574   0.965  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.775  11.432   0.549  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.573  11.013  -0.289  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.724   9.879   2.326  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.008   9.118   2.556  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.213   9.676   2.404  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.235   7.816   2.934  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.154   8.758   2.676  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.604   7.591   3.009  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.204   8.602   0.237  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.677  11.241   1.022  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.649  10.660   3.118  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.880   9.160   2.441  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.366  10.644   2.125  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.454   7.069   3.143  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.238   8.946   2.630  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.870  12.608   1.152  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.963  13.517   0.853  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.186  13.130   1.688  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.048  12.565   2.772  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.522  14.969   1.047  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.061  15.276   0.712  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.862  16.770   0.444  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       3.573  14.415  -0.454  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.217  12.942   1.833  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.212  13.394  -0.201  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.701  15.247   2.086  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.157  15.606   0.432  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.450  15.021   1.578  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       3.605  17.275   1.375  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       4.784  17.192   0.043  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.056  16.905  -0.278  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       2.916  15.005  -1.093  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.429  14.070  -1.035  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       3.027  13.555  -0.067  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.354  13.448   1.151  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.600  13.140   1.833  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.389  14.432   2.053  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.871  15.040   1.098  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.382  12.089   1.043  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.765  11.860   1.657  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.599  10.778   0.951  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.458  13.907   0.269  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.347  12.714   2.804  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.524  12.467   0.031  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.439  11.465   0.896  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.156  12.805   2.034  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      11.685  11.146   2.477  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       8.884  10.839   0.131  1.00  1.00           H  
ATOM    563 HG22 VAL A  37      10.290   9.954   0.770  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       9.066  10.606   1.886  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.496  14.815   3.316  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.218  16.024   3.674  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.685  17.195   2.846  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.455  18.034   2.382  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.713  15.880   3.380  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.288  14.483   3.622  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      12.770  13.713   4.444  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.325  14.190   2.913  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.101  14.316   4.087  1.00  1.00           H  
ATOM    574  HA  ASP A  38      11.046  16.156   4.742  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.892  16.156   2.341  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      13.259  16.593   3.997  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.101  14.241   1.940  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.369  17.215   2.688  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.724  18.270   1.924  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.287  18.341   0.503  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.374  19.421  -0.080  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.750  16.529   3.069  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.649  18.089   1.885  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.868  19.227   2.425  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.655  17.178  -0.013  1.00  1.00           N  
ATOM    586  CA  LYS A  40      10.208  17.096  -1.354  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.459  16.021  -2.144  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.609  14.830  -1.875  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.721  16.875  -1.297  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.463  17.966  -2.073  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.747  17.417  -2.697  1.00  1.00           C  
ATOM    592  CE  LYS A  40      14.933  17.576  -1.743  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      16.117  16.857  -2.264  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.582  16.305   0.468  1.00  1.00           H  
ATOM    595  HA  LYS A  40      10.040  18.059  -1.836  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      12.054  16.872  -0.259  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.965  15.898  -1.713  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.817  18.365  -2.854  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      12.704  18.792  -1.404  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      13.614  16.364  -2.945  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      13.955  17.940  -3.631  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      15.167  18.633  -1.618  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      14.669  17.189  -0.759  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      16.918  17.470  -2.369  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      16.404  16.102  -1.650  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.669  16.479  -3.103  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.896  15.572  -3.934  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.767  14.401  -4.394  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.799  14.604  -5.032  1.00  1.00           O  
ATOM    610  CB  GLU A  41       7.289  16.307  -5.131  1.00  1.00           C  
ATOM    611  CG  GLU A  41       5.970  16.981  -4.749  1.00  1.00           C  
ATOM    612  CD  GLU A  41       5.241  17.502  -5.990  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       5.825  18.260  -6.779  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       4.025  17.092  -6.120  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.552  17.450  -3.316  1.00  1.00           H  
ATOM    616  HA  GLU A  41       7.093  15.207  -3.295  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       7.991  17.056  -5.497  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       7.120  15.604  -5.947  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       5.334  16.270  -4.221  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       6.163  17.805  -4.063  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       3.982  16.358  -6.798  1.00  1.00           H  
ATOM    622  N   SER A  42       8.319  13.202  -4.053  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.045  11.999  -4.422  1.00  1.00           C  
ATOM    624  C   SER A  42       8.074  10.946  -4.959  1.00  1.00           C  
ATOM    625  O   SER A  42       6.874  10.970  -4.695  1.00  1.00           O  
ATOM    626  CB  SER A  42       9.829  11.441  -3.233  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.742  10.420  -3.626  1.00  1.00           O  
ATOM    628  H   SER A  42       7.479  13.046  -3.534  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.741  12.310  -5.201  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.377  12.250  -2.748  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.133  11.041  -2.495  1.00  1.00           H  
ATOM    632  HG  SER A  42      10.732   9.676  -2.958  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.628  10.007  -5.729  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.843   8.940  -6.315  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.719   7.714  -6.532  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.801   7.234  -7.662  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.245   9.417  -7.635  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.161  10.454  -7.466  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.502  11.799  -7.277  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.815  10.071  -7.497  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.497  12.761  -7.120  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.809  11.034  -7.340  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.151  12.378  -7.152  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.172  13.316  -6.999  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.621  10.032  -5.915  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.034   8.680  -5.634  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.042   9.843  -8.245  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.825   8.558  -8.159  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.541  12.094  -7.253  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.551   9.034  -7.642  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.760  13.798  -6.975  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.771  10.738  -7.365  1.00  1.00           H  
ATOM    653  HH  TYR A  43       2.295  12.977  -7.195  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.346   7.237  -5.467  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.206   6.070  -5.565  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.546   4.893  -4.845  1.00  1.00           C  
ATOM    657  O   ALA A  44       8.788   5.087  -3.896  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.586   6.403  -4.993  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.274   7.633  -4.551  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.314   5.825  -6.622  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      12.066   5.488  -4.645  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.199   6.863  -5.768  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.476   7.095  -4.159  1.00  1.00           H  
ATOM    664  N   LYS A  45       9.857   3.697  -5.324  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.303   2.489  -4.738  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.574   2.487  -3.232  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.538   3.094  -2.770  1.00  1.00           O  
ATOM    668  CB  LYS A  45       9.836   1.250  -5.460  1.00  1.00           C  
ATOM    669  CG  LYS A  45       8.729   0.212  -5.658  1.00  1.00           C  
ATOM    670  CD  LYS A  45       9.100  -0.781  -6.762  1.00  1.00           C  
ATOM    671  CE  LYS A  45       9.743  -2.039  -6.174  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      10.077  -3.000  -7.249  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.474   3.548  -6.096  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.224   2.514  -4.895  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      10.247   1.537  -6.428  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.651   0.812  -4.885  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       8.557  -0.324  -4.724  1.00  1.00           H  
ATOM    678  HG3 LYS A  45       7.796   0.714  -5.914  1.00  1.00           H  
ATOM    679  HD2 LYS A  45       8.207  -1.054  -7.325  1.00  1.00           H  
ATOM    680  HD3 LYS A  45       9.787  -0.310  -7.464  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      10.646  -1.770  -5.626  1.00  1.00           H  
ATOM    682  HE3 LYS A  45       9.063  -2.503  -5.461  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      10.918  -2.733  -7.750  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      10.235  -3.934  -6.887  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.705   1.796  -2.508  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.839   1.707  -1.064  1.00  1.00           C  
ATOM    687  C   CYS A  46      10.251   1.217  -0.741  1.00  1.00           C  
ATOM    688  O   CYS A  46      10.849   1.640   0.247  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.767   0.804  -0.451  1.00  1.00           C  
ATOM    690  SG  CYS A  46       6.063   1.129  -1.035  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.923   1.305  -2.891  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.679   2.712  -0.672  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       8.018  -0.234  -0.669  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.792   0.916   0.633  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.744   0.330  -1.594  1.00  1.00           N  
ATOM    696  CA  GLY A  47      12.076  -0.223  -1.412  1.00  1.00           C  
ATOM    697  C   GLY A  47      13.110   0.561  -2.221  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.825  -0.012  -3.042  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.252  -0.009  -2.395  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      12.342  -0.200  -0.355  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      12.084  -1.268  -1.719  1.00  1.00           H  
ATOM    702  N   SER A  48      13.157   1.860  -1.962  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.092   2.728  -2.657  1.00  1.00           C  
ATOM    704  C   SER A  48      15.250   3.099  -1.728  1.00  1.00           C  
ATOM    705  O   SER A  48      15.177   2.879  -0.520  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.396   3.991  -3.168  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.325   4.944  -3.678  1.00  1.00           O  
ATOM    708  H   SER A  48      12.571   2.318  -1.293  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.453   2.145  -3.504  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.686   3.723  -3.950  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.822   4.442  -2.358  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.154   5.101  -4.650  1.00  1.00           H  
ATOM    713  N   SER A  49      16.292   3.656  -2.328  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.464   4.059  -1.570  1.00  1.00           C  
ATOM    715  C   SER A  49      17.046   4.936  -0.387  1.00  1.00           C  
ATOM    716  O   SER A  49      16.428   5.983  -0.574  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.464   4.805  -2.456  1.00  1.00           C  
ATOM    718  OG  SER A  49      18.036   6.134  -2.741  1.00  1.00           O  
ATOM    719  H   SER A  49      16.344   3.832  -3.311  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.914   3.131  -1.218  1.00  1.00           H  
ATOM    721  HB2 SER A  49      19.435   4.835  -1.962  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.598   4.259  -3.390  1.00  1.00           H  
ATOM    723  HG  SER A  49      18.625   6.792  -2.272  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.400   4.475   0.804  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.069   5.204   2.016  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.554   5.290   2.208  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.002   6.382   2.340  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.903   3.622   0.947  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.521   4.710   2.876  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.491   6.208   1.968  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.924   4.125   2.218  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.483   4.054   2.392  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.148   2.743   3.105  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.883   2.298   3.985  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.745   4.183   1.058  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.413   5.597   0.107  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.380   3.241   2.110  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.199   4.911   3.004  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.854   3.264   0.482  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.679   4.324   1.234  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.026   2.149   2.696  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.545   0.892   3.258  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.080  -0.288   2.427  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.391  -0.777   1.533  1.00  1.00           O  
ATOM    745  CB  HIS A  52      10.014   0.949   3.364  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.411   2.263   3.805  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.397   2.654   5.083  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.799   3.265   3.091  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.799   3.854   5.162  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.411   4.277   3.960  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.485   2.589   1.965  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.956   0.798   4.289  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.594   0.707   2.360  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.693   0.169   4.092  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.783   2.112   5.853  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.642   3.265   2.001  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.650   4.414   6.098  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.294  -0.706   2.753  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.918  -1.814   2.049  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.507  -2.793   3.066  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.715  -3.025   3.083  1.00  1.00           O  
ATOM    762  CB  ASP A  53      15.056  -1.325   1.150  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.281  -0.788   1.893  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.156  -0.041   2.875  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      17.417  -1.172   1.418  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.848  -0.303   3.481  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.121  -2.260   1.453  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.370  -2.147   0.507  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.672  -0.540   0.499  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      17.515  -0.864   0.472  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.626  -3.341   3.890  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.043  -4.290   4.909  1.00  1.00           C  
ATOM    773  C   ASP A  54      12.836  -5.115   5.357  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.048  -4.668   6.189  1.00  1.00           O  
ATOM    775  CB  ASP A  54      14.605  -3.569   6.136  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.043  -3.940   6.503  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.690  -4.744   5.814  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.504  -3.360   7.559  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.645  -3.147   3.870  1.00  1.00           H  
ATOM    780  HA  ASP A  54      14.812  -4.899   4.434  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.557  -2.494   5.961  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      13.962  -3.782   6.990  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.425  -3.694   7.758  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.727  -6.305   4.784  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.628  -7.196   5.114  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.045  -8.106   6.271  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.402  -9.122   6.530  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.164  -7.958   3.870  1.00  1.00           C  
ATOM    789  CG  LEU A  55       9.977  -7.352   3.118  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       8.696  -7.448   3.948  1.00  1.00           C  
ATOM    791  CD2 LEU A  55      10.276  -5.915   2.688  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.372  -6.661   4.107  1.00  1.00           H  
ATOM    793  HA  LEU A  55      10.793  -6.578   5.444  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      12.005  -8.035   3.181  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.901  -8.973   4.167  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.816  -7.933   2.210  1.00  1.00           H  
ATOM    797 HD11 LEU A  55       8.910  -7.173   4.981  1.00  1.00           H  
ATOM    798 HD12 LEU A  55       7.947  -6.769   3.539  1.00  1.00           H  
ATOM    799 HD13 LEU A  55       8.316  -8.469   3.915  1.00  1.00           H  
ATOM    800 HD21 LEU A  55      10.170  -5.250   3.545  1.00  1.00           H  
ATOM    801 HD22 LEU A  55      11.295  -5.855   2.305  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       9.576  -5.616   1.907  1.00  1.00           H  
ATOM    803  N   THR A  56      13.120  -7.708   6.937  1.00  1.00           N  
ATOM    804  CA  THR A  56      13.630  -8.475   8.061  1.00  1.00           C  
ATOM    805  C   THR A  56      13.295  -7.775   9.380  1.00  1.00           C  
ATOM    806  O   THR A  56      12.879  -8.421  10.340  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.130  -8.684   7.848  1.00  1.00           C  
ATOM    808  OG1 THR A  56      15.225  -9.999   7.309  1.00  1.00           O  
ATOM    809  CG2 THR A  56      15.903  -8.765   9.166  1.00  1.00           C  
ATOM    810  H   THR A  56      13.637  -6.881   6.720  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.126  -9.441   8.075  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.543  -7.909   7.202  1.00  1.00           H  
ATOM    813  HG1 THR A  56      14.774 -10.652   7.918  1.00  1.00           H  
ATOM    814 HG21 THR A  56      15.281  -9.242   9.923  1.00  1.00           H  
ATOM    815 HG22 THR A  56      16.810  -9.351   9.020  1.00  1.00           H  
ATOM    816 HG23 THR A  56      16.169  -7.760   9.494  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.488  -6.465   9.383  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.212  -5.671  10.568  1.00  1.00           C  
ATOM    819  C   ALA A  57      11.961  -6.214  11.261  1.00  1.00           C  
ATOM    820  O   ALA A  57      12.000  -6.559  12.441  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.068  -4.199  10.175  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.827  -5.947   8.597  1.00  1.00           H  
ATOM    823  HA  ALA A  57      14.063  -5.772  11.242  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      12.433  -4.120   9.292  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      12.617  -3.645  10.998  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      14.051  -3.784   9.953  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.879  -6.274  10.497  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.619  -6.770  11.022  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.816  -5.601  11.597  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.593  -5.562  11.469  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.863  -7.900  12.025  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.715  -8.911  12.002  1.00  1.00           C  
ATOM    833  CD  LYS A  58       7.484  -8.359  12.724  1.00  1.00           C  
ATOM    834  CE  LYS A  58       6.216  -8.586  11.898  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       5.881 -10.027  11.850  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.856  -5.992   9.538  1.00  1.00           H  
ATOM    837  HA  LYS A  58       9.061  -7.195  10.187  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.801  -8.404  11.789  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       9.968  -7.485  13.027  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.458  -9.152  10.970  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       9.033  -9.839  12.477  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       7.381  -8.841  13.696  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       7.615  -7.293  12.909  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       5.387  -8.028  12.332  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       6.361  -8.207  10.886  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       6.710 -10.611  11.850  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       5.321 -10.313  12.646  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.536  -4.679  12.217  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.906  -3.512  12.812  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.913  -2.362  12.860  1.00  1.00           C  
ATOM    851  O   LYS A  59      11.064  -2.556  13.250  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.307  -3.863  14.176  1.00  1.00           C  
ATOM    853  CG  LYS A  59       9.394  -3.928  15.251  1.00  1.00           C  
ATOM    854  CD  LYS A  59       8.780  -3.918  16.653  1.00  1.00           C  
ATOM    855  CE  LYS A  59       8.771  -5.323  17.257  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       7.577  -5.512  18.112  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.530  -4.719  12.317  1.00  1.00           H  
ATOM    858  HA  LYS A  59       8.080  -3.221  12.163  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       7.561  -3.119  14.453  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       7.793  -4.822  14.116  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       9.990  -4.831  15.117  1.00  1.00           H  
ATOM    862  HG3 LYS A  59      10.071  -3.081  15.140  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       9.347  -3.245  17.297  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       7.762  -3.532  16.605  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       8.776  -6.068  16.461  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       9.675  -5.479  17.845  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       7.396  -4.702  18.694  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       6.739  -5.673  17.565  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.445  -1.190  12.459  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.291  -0.008  12.451  1.00  1.00           C  
ATOM    871  C   GLY A  60      10.034   0.842  11.205  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.174   0.512  10.390  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.507  -1.040  12.144  1.00  1.00           H  
ATOM    874  HA2 GLY A  60      10.101   0.585  13.346  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.339  -0.307  12.483  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.797   1.920  11.096  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.663   2.819   9.963  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.502   2.319   8.786  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.759   3.064   7.841  1.00  1.00           O  
ATOM    880  CB  GLU A  61      11.055   4.247  10.348  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.336   4.258  11.185  1.00  1.00           C  
ATOM    882  CD  GLU A  61      12.016   4.377  12.676  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      12.386   5.375  13.312  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      11.357   3.385  13.173  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.494   2.181  11.763  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.605   2.798   9.700  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.200   4.844   9.447  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.245   4.712  10.910  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.901   3.344  11.002  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.969   5.090  10.877  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      11.981   2.758  13.638  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.905   1.060   8.880  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.709   0.451   7.834  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.141  -0.929   7.498  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.893  -1.871   7.252  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.184   0.427   8.239  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.708   1.843   8.485  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.807   2.203   7.483  1.00  1.00           C  
ATOM    899  CE  LYS A  62      17.173   2.272   8.168  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      17.317   3.543   8.911  1.00  1.00           N  
ATOM    901  H   LYS A  62      11.691   0.461   9.652  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.627   1.083   6.950  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.309  -0.172   9.141  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.772  -0.051   7.455  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.889   2.557   8.403  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      15.098   1.920   9.500  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      15.834   1.461   6.685  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.581   3.163   7.018  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      17.287   1.430   8.851  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      17.965   2.187   7.424  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      16.478   3.778   9.430  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      18.076   3.507   9.583  1.00  1.00           H  
ATOM    913  N   SER A  63      10.818  -1.006   7.500  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.140  -2.255   7.198  1.00  1.00           C  
ATOM    915  C   SER A  63       8.975  -2.000   6.240  1.00  1.00           C  
ATOM    916  O   SER A  63       8.295  -0.981   6.341  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.639  -2.932   8.476  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.526  -4.344   8.323  1.00  1.00           O  
ATOM    919  H   SER A  63      10.213  -0.235   7.701  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.894  -2.885   6.726  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.321  -2.709   9.296  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.668  -2.518   8.748  1.00  1.00           H  
ATOM    923  HG  SER A  63       8.770  -4.689   8.878  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.781  -2.945   5.331  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.710  -2.836   4.356  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.550  -3.741   4.775  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.898  -4.389   3.958  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.236  -3.123   2.948  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.242  -2.909   1.804  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.798  -1.447   1.729  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.821  -3.401   0.476  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.339  -3.772   5.256  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.363  -1.803   4.366  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.105  -2.490   2.770  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.582  -4.156   2.914  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.353  -3.506   2.008  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       6.578  -1.187   0.694  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       5.905  -1.307   2.338  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       7.596  -0.805   2.103  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       8.178  -4.424   0.592  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       7.048  -3.371  -0.291  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       8.651  -2.758   0.181  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.303  -3.771   6.086  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.239  -4.581   6.644  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.406  -3.747   7.608  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.194  -3.924   7.699  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.841  -5.790   7.356  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.944  -6.368   8.425  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.972  -7.317   8.085  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.086  -5.955   9.755  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.141  -7.852   9.076  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.255  -6.491  10.746  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.282  -7.439  10.407  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.472  -7.961  11.373  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.868  -3.220   6.716  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.598  -4.930   5.834  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.044  -6.564   6.616  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.782  -5.490   7.816  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.864  -7.635   7.059  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.836  -5.223  10.017  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.391  -8.584   8.815  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.363  -6.172  11.772  1.00  1.00           H  
ATOM    963  HH  TYR A  65       2.382  -7.386  12.137  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.062  -2.835   8.329  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.380  -1.982   9.281  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.874  -0.729   8.581  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.247   0.105   9.233  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.337  -1.619  10.413  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.729  -0.702  11.446  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.915  -1.228  12.457  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.978   0.675  11.394  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.352  -0.378  13.416  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.414   1.525  12.353  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.601   0.999  13.364  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.052   1.827  14.298  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.060  -2.729   8.217  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.530  -2.523   9.696  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.656  -2.537  10.907  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.213  -1.129   9.986  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.723  -2.290  12.497  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.605   1.081  10.614  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.724  -0.784  14.196  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.606   2.587  12.313  1.00  1.00           H  
ATOM    984  HH  TYR A  66       3.689   2.138  14.945  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.148  -0.619   7.289  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.709   0.538   6.527  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.773   0.080   5.407  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.308   0.894   4.610  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.922   1.315   6.012  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.875   1.666   7.156  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.648   0.535   4.914  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.658  -1.301   6.766  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.155   1.188   7.204  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.563   2.248   5.577  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.403   2.401   7.809  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       6.104   0.767   7.728  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.796   2.082   6.748  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       6.318   1.204   4.374  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       6.227  -0.272   5.365  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       4.918   0.115   4.223  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.524  -1.221   5.381  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.652  -1.796   4.372  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.270  -2.044   4.980  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.749  -1.671   4.403  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.286  -3.062   3.793  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.213  -4.056   3.342  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.236  -2.723   2.643  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.907  -1.876   6.033  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.555  -1.068   3.567  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.871  -3.536   4.581  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       0.933  -4.694   4.181  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.336  -3.510   2.993  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       1.605  -4.672   2.533  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       2.681  -2.224   1.848  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       4.024  -2.063   3.006  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       3.680  -3.640   2.255  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.276  -2.679   6.153  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.944  -3.003   6.884  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.242  -1.898   7.914  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.081  -1.033   7.668  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.804  -4.409   7.487  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.310  -5.498   6.563  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       0.988  -5.766   6.396  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.990  -6.382   5.759  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.113  -6.778   5.522  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.078  -7.195   5.097  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.163  -2.948   6.553  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.785  -3.026   6.155  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69      -0.090  -4.344   8.341  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.804  -4.718   7.869  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.742  -5.269   6.867  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.085  -6.436   5.656  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.075  -7.205   5.199  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.542  -1.967   9.037  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.724  -0.986  10.093  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.004  -0.190   9.829  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.963   0.866   9.198  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.513  -0.090  10.177  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.138  -2.674   9.229  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.831  -1.527  11.033  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.326   0.724  10.878  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       1.364  -0.677  10.522  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.731   0.322   9.192  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.109  -0.725  10.324  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.398  -0.078  10.149  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.663   0.896  11.299  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.812   1.245  11.570  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.529  -1.108  10.091  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.840  -1.659  11.484  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -4.820  -2.722  11.894  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -5.483  -3.780  12.689  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -4.940  -4.991  12.939  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -3.719  -5.307  12.459  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -5.622  -5.861  13.661  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.134  -1.584  10.836  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.319   0.450   9.199  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.422  -0.648   9.670  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.247  -1.925   9.428  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.835  -0.846  12.210  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -6.842  -2.088  11.494  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -4.359  -3.157  11.008  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.021  -2.265  12.478  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -6.390  -3.587  13.063  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.582   1.307  11.945  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.684   2.234  13.060  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.286   3.649  12.634  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.136   3.924  11.445  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.652   1.019  11.719  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.705   2.239  13.442  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.040   1.901  13.874  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.126   4.509  13.630  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.749   5.888  13.373  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.252   5.981  13.068  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.424   5.897  13.974  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.125   6.788  14.553  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.497   7.429  14.337  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -4.356   8.873  13.850  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -3.473   9.168  13.031  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -5.207   9.703  14.351  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.250   4.277  14.594  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.324   6.188  12.498  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.133   6.203  15.473  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.371   7.565  14.676  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -5.063   6.849  13.609  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -5.062   7.410  15.269  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -6.135   9.342  14.252  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -0.951   6.154  11.790  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.431   6.259  11.354  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.709   7.692  10.894  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.219   8.473  10.690  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.740   5.202  10.292  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.496   3.748  10.702  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.664   2.806   9.508  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.392   3.351  11.876  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.631   6.222  11.059  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.063   6.044  12.216  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.138   5.416   9.409  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.785   5.305   9.998  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.537   3.658  11.040  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       0.671   3.387   8.585  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       1.604   2.263   9.604  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74      -0.164   2.097   9.485  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       0.773   3.081  12.731  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       2.009   2.499  11.591  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       2.034   4.191  12.143  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.990   7.994  10.745  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.402   9.318  10.314  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.637   9.697   9.043  1.00  1.00           C  
ATOM   1109  O   LYS A  75       1.355  10.871   8.811  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.922   9.383  10.158  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.584   9.880  11.445  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.361  11.175  11.198  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       4.540  12.396  11.617  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       5.093  12.993  12.853  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.739   7.352  10.914  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.128  10.019  11.103  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.308   8.396   9.904  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       4.179  10.047   9.333  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       3.824  10.048  12.208  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       5.259   9.115  11.830  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       6.298  11.153  11.755  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       5.620  11.252  10.142  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       4.542  13.135  10.816  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       3.502  12.105  11.780  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       5.283  13.983  12.744  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       4.458  12.900  13.637  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.323   8.679   8.255  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.597   8.890   7.014  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.675   8.040   7.013  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.294   7.841   8.058  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.494   8.616   5.806  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.859   9.257   5.896  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       4.027   8.523   6.000  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.228  10.570   5.896  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       5.047   9.366   6.060  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.550  10.634   5.996  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.556   7.727   8.452  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.319   9.944   6.990  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.617   7.539   5.694  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.994   8.974   4.906  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       4.090   7.525   6.026  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.552  11.422   5.825  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       6.099   9.093   6.146  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.027   7.561   5.829  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.214   6.736   5.679  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.855   5.398   5.030  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.612   5.333   3.826  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.249   7.537   4.886  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.299   8.795   5.554  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.664   6.977   5.038  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.518   7.727   4.985  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.607   6.515   6.671  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -2.967   7.605   3.835  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.424   9.531   4.888  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -4.637   5.891   4.953  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.063   7.256   6.014  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.303   7.386   4.255  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.833   4.363   5.856  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.507   3.030   5.378  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.627   2.510   4.474  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.717   3.079   4.441  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.277   2.067   6.545  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.451   2.706   7.806  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.032   4.424   6.834  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.582   3.144   4.814  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -1.969   1.229   6.464  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.270   1.656   6.482  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.421   2.888   7.967  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.319   1.436   3.763  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.286   0.833   2.861  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.488   0.369   3.685  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.585   0.911   3.550  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.671  -0.313   2.055  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.049   0.068   1.295  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.430   0.979   3.796  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.579   1.608   2.152  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.556  -1.177   2.709  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.367  -0.599   1.267  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.242  -0.628   4.522  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.291  -1.171   5.369  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.033  -0.022   6.055  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.179  -0.179   6.471  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.714  -2.200   6.343  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.842  -3.666   5.924  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.233  -4.211   6.256  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.493  -3.846   4.446  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.348  -1.063   4.626  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -5.993  -1.698   4.722  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.658  -1.976   6.494  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.207  -2.073   7.307  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.122  -4.249   6.499  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.986  -3.638   5.715  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.292  -5.259   5.960  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.411  -4.125   7.327  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -3.574  -4.425   4.358  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -5.304  -4.372   3.943  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -4.352  -2.869   3.984  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.348   1.108   6.151  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.927   2.283   6.779  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.134   2.750   5.964  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.275   2.615   6.404  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.859   3.370   6.913  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.415   1.228   5.810  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.261   1.996   7.776  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -4.815   3.712   7.947  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -3.889   2.964   6.624  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -5.110   4.208   6.263  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.842   3.288   4.789  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.890   3.775   3.908  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.952   2.682   3.775  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.116   2.890   4.113  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.333   4.198   2.547  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.691   4.786   1.470  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.912   3.393   4.438  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.307   4.665   4.379  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.593   4.988   2.677  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.823   3.357   2.076  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.513   1.526   3.276  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.379   0.370   3.076  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.348   0.233   4.265  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.449  -0.292   4.108  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.505  -0.869   2.828  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.960  -1.046   1.430  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.656  -2.245   0.923  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.673  -0.131   0.445  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.198  -2.083  -0.329  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.188  -0.797  -0.674  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.538   1.446   3.025  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.986   0.550   2.160  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.635  -0.818   3.524  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.114  -1.770   3.069  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.764  -3.125   1.425  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.807   0.958   0.531  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.874  -2.907  -0.984  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.903   0.714   5.417  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.717   0.651   6.619  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.963   1.523   6.453  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.080   1.067   6.693  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.920   1.092   7.848  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.498   0.613   9.059  1.00  1.00           O  
ATOM   1241  H   SER A  84      -9.006   1.140   5.536  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.995  -0.398   6.724  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.896   0.727   7.766  1.00  1.00           H  
ATOM   1244  HB3 SER A  84      -9.869   2.180   7.876  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -10.007   0.989   9.845  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.729   2.761   6.045  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.819   3.701   5.845  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.691   3.224   4.682  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -14.915   3.338   4.732  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.276   5.121   5.665  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -11.607   5.619   6.947  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -10.112   5.293   6.947  1.00  1.00           C  
ATOM   1253  CE  LYS A  85      -9.331   6.304   7.790  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85      -8.189   6.847   7.021  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.818   3.124   5.852  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.422   3.700   6.753  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.558   5.138   4.845  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -13.089   5.793   5.390  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -11.748   6.695   7.041  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -12.083   5.158   7.813  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85      -9.954   4.289   7.340  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85      -9.735   5.299   5.925  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85      -9.989   7.116   8.097  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85      -8.969   5.825   8.700  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85      -8.494   7.392   6.222  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85      -7.606   7.455   7.586  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.027   2.701   3.662  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.727   2.206   2.489  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.758   1.160   2.918  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.904   1.195   2.474  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.721   1.670   1.467  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.428   0.874   0.368  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.886   2.805   0.872  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.032   2.612   3.630  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.249   3.049   2.037  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.043   0.993   1.988  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -12.888   0.995  -0.571  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -13.451  -0.181   0.641  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -14.447   1.242   0.252  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -11.324   3.297   1.666  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -11.194   2.399   0.135  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -12.545   3.528   0.392  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.313   0.255   3.777  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.183  -0.799   4.271  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.429  -0.173   4.899  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.490  -0.794   4.933  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.415  -1.701   5.238  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.347  -2.722   5.894  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.250  -2.398   4.531  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.379   0.233   4.133  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.487  -1.403   3.416  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -14.000  -1.072   6.026  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -14.757  -3.440   6.464  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -16.037  -2.207   6.563  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -15.912  -3.246   5.123  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -13.383  -3.478   4.591  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -13.225  -2.092   3.485  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -12.313  -2.120   5.014  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.259   1.050   5.381  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.357   1.767   6.007  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.265   2.348   4.921  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.238   3.037   5.224  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -16.798   2.845   6.938  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.393   1.548   5.349  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -17.926   1.051   6.600  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -15.955   2.441   7.497  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -16.467   3.699   6.347  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -17.576   3.164   7.632  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.916   2.047   3.679  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.688   2.531   2.547  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.059   1.370   1.622  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.208   1.248   1.202  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.923   3.615   1.785  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.848   4.773   1.403  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -18.500   6.036   2.193  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -18.352   5.978   3.423  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -18.383   7.107   1.484  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.124   1.486   3.441  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.591   2.965   2.976  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -17.104   3.988   2.400  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.479   3.189   0.886  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -18.765   4.973   0.335  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -19.884   4.494   1.595  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -17.664   7.691   1.862  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.063   0.545   1.332  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.270  -0.603   0.465  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -17.740  -1.861   1.156  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -16.685  -2.395   0.819  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -17.654  -0.351  -0.912  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -18.538  -0.924  -2.022  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -19.256   0.193  -2.782  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -20.617  -0.280  -3.296  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -21.537  -0.536  -2.165  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.131   0.650   1.678  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.345  -0.714   0.322  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.519   0.720  -1.065  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -16.664  -0.806  -0.960  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -17.930  -1.506  -2.713  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.272  -1.605  -1.591  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -19.389   1.056  -2.128  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.641   0.521  -3.620  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -21.045   0.474  -3.957  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -20.494  -1.188  -3.885  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -21.167  -0.189  -1.287  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -22.438  -0.091  -2.300  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -18.506  -2.327   2.144  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -18.198  -3.503   2.930  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -18.615  -4.751   2.165  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -18.837  -5.786   2.793  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -19.018  -3.345   4.209  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -20.160  -2.497   3.819  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -19.752  -1.724   2.566  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -17.135  -3.550   3.164  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -19.303  -4.305   4.639  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -18.450  -2.753   4.927  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -20.758  -3.360   3.529  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.700  -1.874   4.532  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -20.517  -1.803   1.794  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -19.574  -0.679   2.819  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -18.715  -4.636   0.849  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.107  -5.768   0.027  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -17.875  -6.569  -0.397  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.892  -7.245  -1.425  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -19.908  -5.307  -1.193  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -19.052  -4.433  -2.112  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -18.723  -5.165  -3.415  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -17.679  -5.828  -3.507  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -19.597  -5.028  -4.353  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -18.533  -3.791   0.347  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.746  -6.380   0.663  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -20.269  -6.175  -1.744  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -20.785  -4.748  -0.868  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -19.581  -3.507  -2.336  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -18.129  -4.158  -1.602  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -20.519  -5.118  -3.977  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -16.834  -6.467   0.417  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.595  -7.174   0.139  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -15.247  -8.070   1.329  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -15.213  -9.293   1.201  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -14.487  -6.187  -0.233  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -14.945  -4.784  -0.634  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -14.426  -3.734   0.351  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -14.541  -4.466  -2.075  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -16.828  -5.915   1.250  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.768  -7.807  -0.731  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -13.808  -6.097   0.616  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -13.912  -6.610  -1.057  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -16.034  -4.755  -0.592  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -15.012  -3.777   1.269  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -13.380  -3.935   0.578  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -14.518  -2.743  -0.092  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -13.767  -3.698  -2.075  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -14.157  -5.368  -2.552  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -15.410  -4.106  -2.626  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -14.997  -7.427   2.460  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.652  -8.151   3.672  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.255  -8.757   3.519  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.255  -8.096   3.793  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.735  -9.178   4.009  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -15.394  -9.932   5.296  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -15.946 -11.359   5.258  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -15.579 -12.122   6.532  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -16.753 -12.859   7.051  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -15.026  -6.432   2.556  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.628  -7.429   4.488  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.696  -8.676   4.120  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -15.839  -9.885   3.185  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -14.313  -9.960   5.430  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -15.808  -9.401   6.153  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -17.029 -11.331   5.146  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -15.549 -11.883   4.389  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -14.767 -12.819   6.325  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -15.216 -11.426   7.288  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -16.880 -12.718   8.047  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -17.614 -12.567   6.601  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.232 -10.008   3.083  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -11.975 -10.710   2.890  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.491 -10.496   1.455  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -10.917 -11.400   0.848  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -12.120 -12.183   3.277  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -13.019 -12.925   2.286  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -14.045 -13.792   3.019  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -14.066 -15.213   2.452  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -13.090 -16.069   3.161  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -14.051 -10.538   2.862  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.247 -10.268   3.570  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -11.137 -12.654   3.305  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -12.538 -12.260   4.281  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -13.535 -12.206   1.649  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -12.410 -13.549   1.633  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -13.805 -13.825   4.082  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -15.035 -13.345   2.929  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -15.067 -15.634   2.549  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -13.833 -15.189   1.388  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -13.545 -16.793   3.706  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -12.459 -16.537   2.520  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -11.739  -9.295   0.953  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.335  -8.951  -0.400  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.370  -7.765  -0.353  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.378  -7.739  -1.080  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.542  -8.545  -1.248  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.903  -9.523  -2.368  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -13.247 -10.687  -2.114  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -12.819  -9.039  -3.562  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.206  -8.566   1.453  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -10.870  -9.853  -0.798  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.406  -8.432  -0.593  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.345  -7.568  -1.688  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -11.996  -8.478  -3.646  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.694  -6.813   0.509  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.868  -5.627   0.660  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.150  -5.680   2.010  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.090  -5.077   2.177  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.704  -4.362   0.457  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.391  -4.223  -0.903  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.763  -2.766  -1.183  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.528  -4.819  -2.017  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.503  -6.842   1.096  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.118  -5.648  -0.131  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.468  -4.327   1.233  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97     -10.059  -3.496   0.605  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.320  -4.793  -0.876  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -10.901  -2.127  -0.990  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -12.067  -2.662  -2.225  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.587  -2.470  -0.534  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -11.025  -4.676  -2.977  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97      -9.559  -4.320  -2.032  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -10.386  -5.884  -1.836  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.755  -6.405   2.938  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.187  -6.544   4.268  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.111  -8.020   4.664  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.320  -8.367   5.826  1.00  1.00           O  
ATOM   1473  CB  THR A  98     -10.024  -5.699   5.231  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.143  -6.527   5.536  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.640  -4.475   4.551  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.617  -6.892   2.794  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.165  -6.166   4.246  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.438  -5.407   6.102  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.853  -7.301   6.098  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -11.428  -4.796   3.870  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -11.060  -3.812   5.307  1.00  1.00           H  
ATOM   1482 HG23 THR A  98      -9.870  -3.944   3.991  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.810  -8.850   3.676  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.704 -10.281   3.907  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.242 -10.731   3.897  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.491 -10.395   2.981  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.641  -8.560   2.734  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.159 -10.533   4.864  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.259 -10.819   3.138  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.880 -11.484   4.925  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.521 -11.983   5.046  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.294 -13.029   3.952  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.173 -13.202   3.477  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.248 -12.548   6.441  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.485 -11.358   7.811  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.497 -11.752   5.665  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.860 -11.128   4.907  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.903 -13.405   6.606  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.224 -12.919   6.474  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.377 -13.699   3.585  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.310 -14.722   2.556  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.548 -14.623   1.662  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.464 -13.854   1.948  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.174 -16.098   3.212  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.285 -13.552   3.976  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.421 -14.531   1.955  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -7.106 -16.650   3.096  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.363 -16.649   2.736  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -5.955 -15.974   4.273  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.535 -15.412   0.598  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.645 -15.422  -0.339  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.072 -13.983  -0.633  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.261 -13.669  -0.618  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.780 -16.306   0.183  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -9.959 -17.545  -0.695  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -11.169 -18.366  -0.245  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -11.387 -19.570  -1.164  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -12.811 -19.676  -1.551  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.786 -16.035   0.373  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.287 -15.872  -1.265  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.566 -16.610   1.208  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.708 -15.735   0.207  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102     -10.086 -17.243  -1.735  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -9.060 -18.160  -0.650  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -11.020 -18.708   0.779  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -12.059 -17.738  -0.245  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -10.768 -19.472  -2.056  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -11.073 -20.483  -0.657  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -13.139 -20.635  -1.536  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -13.414 -19.150  -0.927  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.078 -13.146  -0.895  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.336 -11.748  -1.192  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.601 -11.340  -2.470  1.00  1.00           C  
ATOM   1534  O   SER A 103      -6.992 -12.178  -3.134  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -7.913 -10.850  -0.027  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.496 -10.782   0.107  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.114 -13.410  -0.906  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.415 -11.677  -1.332  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.311  -9.847  -0.180  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.348 -11.228   0.898  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.216  -9.844   0.310  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.682 -10.054  -2.777  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.032  -9.525  -3.964  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.578  -9.181  -3.634  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -4.804  -8.825  -4.521  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -7.828  -8.348  -4.532  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.325  -8.518  -4.263  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.157  -7.742  -5.286  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -10.939  -8.694  -6.192  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -11.271  -8.034  -7.474  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.180  -9.379  -2.232  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.038 -10.312  -4.718  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.478  -7.418  -4.085  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -7.654  -8.271  -5.605  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.587  -9.575  -4.302  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104      -9.559  -8.169  -3.257  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -10.849  -7.077  -4.767  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -9.504  -7.113  -5.890  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -10.351  -9.592  -6.380  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -11.854  -9.012  -5.693  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -10.907  -7.089  -7.520  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -10.890  -8.534  -8.269  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.251  -9.301  -2.356  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -3.904  -9.008  -1.897  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.190 -10.333  -1.624  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.047 -10.530  -2.032  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -3.910  -8.099  -0.667  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.565  -6.371  -1.163  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.887  -9.592  -1.641  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.411  -8.462  -2.702  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.878  -8.156  -0.168  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.161  -8.437   0.049  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.899 -11.222  -0.927  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.386 -12.539  -0.570  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.334 -13.629  -1.102  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.176 -14.161  -0.382  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.155 -12.588   0.948  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.110 -11.650   1.507  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.839 -11.660   1.095  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.194 -10.668   2.465  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.157 -10.721   1.769  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.946 -10.079   2.629  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.832 -10.972  -0.632  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.400 -12.671  -1.070  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.122 -12.351   1.449  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.851 -13.627   1.214  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.472 -12.289   0.382  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.106 -10.392   3.016  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.915 -10.510   1.630  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.173 -13.949  -2.388  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -4.956 -14.946  -3.085  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.575 -16.333  -2.587  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -3.509 -16.514  -2.003  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.590 -14.773  -4.557  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.809 -13.422  -4.658  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.193 -13.343  -3.263  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.023 -14.780  -2.937  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -3.974 -15.591  -4.930  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.503 -14.679  -5.145  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.016 -13.357  -5.404  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.560 -12.649  -4.824  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.242 -13.874  -3.227  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -3.056 -12.300  -2.978  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.665   5.051  -7.407  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.563   3.057  -7.729  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       2.819   6.949 -10.081  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -1.001   7.076  -7.063  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.588   2.976  -4.916  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.347   4.993  -8.655  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.423   4.124  -8.611  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.395   4.478  -9.618  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       4.915   5.556 -10.271  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.640   5.881  -9.676  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.549   6.308 -11.406  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.687   3.752  -9.857  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       7.651   3.794  -8.674  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       8.425   2.489  -8.551  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       9.604   2.488  -8.965  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       7.822   1.517  -8.047  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.046   6.652  -8.392  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.648   7.333  -9.436  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       0.886   8.513  -9.771  1.00  1.00           C  
HETATM 1624  C3B HEC A 233      -0.173   8.551  -8.936  1.00  1.00           C  
HETATM 1625  C4B HEC A 233      -0.078   7.395  -8.076  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.245   9.488 -10.854  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -1.266   9.578  -8.876  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.986   9.797 -10.203  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.087   4.984  -6.277  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.909   5.943  -6.210  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.801   5.662  -5.109  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.351   4.539  -4.510  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.176   4.114  -5.233  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.995   6.492  -4.739  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.928   3.833  -3.318  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.439   3.630  -3.389  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.417   3.353  -6.528  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.822   2.672  -5.481  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.668   1.585  -5.045  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.771   1.605  -5.824  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.619   2.704  -6.748  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.341   0.635  -3.930  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.953   0.682  -5.774  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.616  -0.736  -5.321  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       5.134  -1.000  -3.915  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.243  -0.506  -3.617  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       4.413  -1.692  -3.164  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.513   5.879   3.511  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.269   6.886   6.796  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.494   4.265   3.771  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.693   5.003   0.173  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.649   7.358   3.320  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.168   5.637   4.975  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.237   6.113   6.273  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.076   5.695   7.023  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.305   4.968   6.187  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.980   4.929   4.911  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.990   4.307   6.483  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.818   6.029   8.463  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.750   5.321   9.442  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.990   4.307  10.285  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       5.058   3.110   9.930  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.357   4.747  11.269  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.303   4.907   2.221  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.160   4.200   2.551  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.744   3.374   1.442  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.629   3.576   0.444  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.601   4.530   0.924  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.544   2.472   1.446  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.641   2.952  -0.921  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.402   3.263  -1.757  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.861   6.254   2.009  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.819   5.733   0.727  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.098   5.895   0.078  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.915   6.511   0.959  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.149   6.736   2.162  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.416   5.446  -1.319  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.351   6.905   0.768  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.551   8.072  -0.195  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.698   6.944   4.773  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.983   7.402   4.541  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.550   7.941   5.755  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.615   7.811   6.721  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.461   7.191   6.114  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.927   8.526   5.875  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.713   8.219   8.162  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       8.526   9.041   8.656  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       8.973  10.411   9.145  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       9.716  10.440  10.150  1.00  1.00           O  
HETATM 1690  O2D HEC A 251       8.564  11.403   8.504  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.636   0.067  -2.298  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.138  -1.684  -4.032  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.521  -2.717  -2.876  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.078   1.640  -0.745  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.706   2.668  -1.888  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.798  -1.822  -3.263  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.914  -2.333  -3.902  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.634  -3.649  -4.425  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.355  -3.938  -4.106  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.830  -2.804  -3.383  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.583  -5.187  -4.421  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.614  -4.502  -5.176  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.726  -4.158  -6.659  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -7.994  -5.181  -7.515  1.00  1.00           C  
HETATM 1705  O1A HEC A 282      -6.775  -5.343  -7.288  1.00  1.00           O  
HETATM 1706  O2A HEC A 282      -8.665  -5.782  -8.381  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.707  -0.459  -1.901  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -4.005  -1.610  -2.209  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.643  -1.508  -1.740  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.517  -0.301  -1.148  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.800   0.356  -1.246  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.597  -2.572  -1.901  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.298   0.288  -0.500  1.00  1.00           C  
HETATM 1714  CBB HEC A 282      -0.006   0.046  -1.275  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.423   1.786  -1.505  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.343   2.254  -0.777  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.673   3.506  -0.139  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.947   3.799  -0.475  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.418   2.731  -1.326  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.741   4.299   0.730  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.759   4.993  -0.068  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.934   6.256   0.163  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.528   0.396  -2.833  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.206   1.578  -2.594  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.523   1.528  -3.184  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.646   0.323  -3.779  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.406  -0.385  -3.563  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.534   2.636  -3.122  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.825  -0.219  -4.532  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.620  -0.287  -6.043  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.266   0.904  -6.737  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -13.512   0.895  -6.837  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.502   1.801  -7.155  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.500  -8.660   3.800  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.840  -8.942   3.018  1.00  1.00           C  
HETATM 1736  CHB HEC A 305      -0.027 -10.868   6.452  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.831  -8.391   4.686  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.901  -6.305   1.353  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.075  -9.698   4.567  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.382  -9.666   4.114  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.221 -10.498   4.944  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.429 -11.034   5.897  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.092 -10.538   5.667  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.819 -11.969   7.005  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.695 -10.701   4.747  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.555  -9.559   5.280  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.349  -9.996   6.503  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       5.694 -10.370   7.500  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       7.595  -9.947   6.418  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.688  -9.502   5.242  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.295 -10.318   6.289  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.394 -10.526   7.202  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.449  -9.841   6.715  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -3.015  -9.201   5.496  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.328 -11.358   8.450  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.830  -9.734   7.296  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.940  -8.749   8.456  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.067  -7.553   3.147  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.405  -7.732   3.453  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.234  -7.028   2.504  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.407  -6.424   1.625  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.057  -6.748   2.021  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.735  -7.002   2.529  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.774  -5.570   0.447  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.228  -5.106   0.446  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.706  -7.814   2.460  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.371  -6.837   1.539  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.536  -6.437   0.786  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.575  -7.166   1.245  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.063  -8.024   2.287  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.543  -5.399  -0.298  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.004  -7.127   0.789  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.955  -6.471   1.787  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       4.391  -6.525   3.199  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       5.076  -7.115   4.062  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       3.284  -5.976   3.389  1.00  1.00           O  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       2.775  15.674 -11.532  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.257  14.377 -11.090  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.610  13.525 -12.311  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.434  13.926 -13.459  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.201  13.715 -10.202  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.314  16.100 -12.259  1.00  1.00           H  
ATOM      7  HA  ALA A   1       4.159  14.541 -10.499  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.563  13.076 -10.812  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       2.694  13.113  -9.438  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.595  14.484  -9.724  1.00  1.00           H  
ATOM     11  N   PRO A   2       4.118  12.322 -12.032  1.00  1.00           N  
ATOM     12  CA  PRO A   2       4.518  11.354 -13.030  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.282  10.722 -13.653  1.00  1.00           C  
ATOM     14  O   PRO A   2       2.266  10.604 -12.970  1.00  1.00           O  
ATOM     15  CB  PRO A   2       5.336  10.317 -12.264  1.00  1.00           C  
ATOM     16  CG  PRO A   2       5.561  10.913 -10.809  1.00  1.00           C  
ATOM     17  CD  PRO A   2       4.337  11.818 -10.693  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.126  11.820 -13.806  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       4.828   9.354 -12.199  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.311  10.207 -12.739  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.608  10.259  -9.937  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.486  11.479 -10.917  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       3.474  11.261 -10.328  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       4.557  12.654 -10.029  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.385  10.336 -14.917  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.262   9.723 -15.606  1.00  1.00           C  
ATOM     27  C   ALA A   3       1.929   8.386 -14.940  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.780   7.502 -14.855  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.598   9.567 -17.090  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.215  10.435 -15.466  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.407  10.391 -15.507  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       3.451  10.198 -17.338  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       2.843   8.526 -17.300  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       1.738   9.866 -17.691  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.689   8.281 -14.486  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.233   7.067 -13.830  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.388   5.885 -14.789  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.162   5.860 -15.888  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -1.203   7.249 -13.333  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.190   7.264 -14.501  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.572   6.166 -12.316  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.003   9.005 -14.559  1.00  1.00           H  
ATOM     43  HA  VAL A   4       0.872   6.901 -12.963  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -1.264   8.214 -12.830  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -1.661   7.513 -15.421  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -2.649   6.280 -14.602  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.964   8.009 -14.314  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -1.064   5.237 -12.575  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -1.265   6.484 -11.320  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -2.650   6.007 -12.331  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.161   4.893 -14.342  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.443   3.682 -15.081  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.228   2.766 -15.044  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.250   2.457 -13.953  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.629   3.048 -14.357  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.508   3.528 -12.968  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.823   4.890 -13.055  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.705   3.906 -16.115  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.637   1.962 -14.449  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.554   3.475 -14.743  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.777   2.777 -12.667  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.358   3.535 -12.285  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.112   5.021 -12.239  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.571   5.682 -13.037  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.244   2.357 -16.212  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.401   1.482 -16.287  1.00  1.00           C  
ATOM     67  C   ASP A   6      -0.941   0.025 -16.202  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.719  -0.892 -16.459  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.146   1.665 -17.611  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.468   1.031 -18.827  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -0.257   1.192 -19.040  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -2.247   0.337 -19.586  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.150   2.613 -17.095  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.033   1.769 -15.447  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.146   1.243 -17.510  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.268   2.732 -17.797  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -2.160  -0.635 -19.367  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.323  -0.142 -15.839  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.896  -1.471 -15.716  1.00  1.00           C  
ATOM     80  C   LYS A   7       1.293  -1.718 -14.259  1.00  1.00           C  
ATOM     81  O   LYS A   7       2.419  -1.464 -13.837  1.00  1.00           O  
ATOM     82  CB  LYS A   7       2.049  -1.651 -16.706  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.932  -0.403 -16.752  1.00  1.00           C  
ATOM     84  CD  LYS A   7       4.399  -0.777 -16.971  1.00  1.00           C  
ATOM     85  CE  LYS A   7       5.279   0.473 -17.044  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       6.305   0.324 -18.101  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.949   0.609 -15.631  1.00  1.00           H  
ATOM     88  HA  LYS A   7       0.122  -2.188 -15.990  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       2.648  -2.515 -16.420  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.651  -1.856 -17.700  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.597   0.255 -17.554  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       2.830   0.154 -15.820  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       4.740  -1.419 -16.158  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       4.498  -1.350 -17.893  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       4.662   1.348 -17.249  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       5.762   0.642 -16.082  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       5.901   0.362 -19.030  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       7.006   1.055 -18.055  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.328  -2.227 -13.490  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.483  -2.540 -12.086  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.841  -3.187 -11.854  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.288  -3.952 -12.708  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.649  -3.517 -11.774  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.789  -2.895 -12.691  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -1.007  -2.538 -13.953  1.00  1.00           C  
ATOM    106  HA  PRO A   8       0.391  -1.644 -11.472  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.383  -4.547 -12.009  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -0.928  -3.419 -10.725  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -2.181  -3.908 -12.787  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.593  -2.188 -12.488  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -1.004  -3.370 -14.657  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.439  -1.651 -14.417  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.463  -2.875 -10.727  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.765  -3.437 -10.410  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.622  -4.421  -9.247  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.775  -4.237  -8.375  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.765  -2.314 -10.125  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       5.555  -1.950 -11.383  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       4.058  -1.086  -9.546  1.00  1.00           C  
ATOM    120  H   VAL A   9       2.093  -2.252 -10.038  1.00  1.00           H  
ATOM    121  HA  VAL A   9       4.111  -3.981 -11.290  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.471  -2.677  -9.378  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       6.458  -1.409 -11.101  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       5.829  -2.861 -11.916  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       4.942  -1.322 -12.028  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       3.455  -0.615 -10.322  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       3.415  -1.392  -8.721  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       4.802  -0.377  -9.184  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.464  -5.443  -9.272  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.443  -6.456  -8.231  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.232  -5.979  -7.010  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.260  -5.319  -7.150  1.00  1.00           O  
ATOM    133  CB  GLU A  10       4.988  -7.788  -8.750  1.00  1.00           C  
ATOM    134  CG  GLU A  10       6.461  -7.662  -9.143  1.00  1.00           C  
ATOM    135  CD  GLU A  10       6.604  -7.327 -10.629  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       6.883  -6.171 -10.980  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       6.416  -8.319 -11.432  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.151  -5.585  -9.985  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.392  -6.578  -7.967  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       4.877  -8.554  -7.982  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       4.404  -8.113  -9.611  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       6.936  -6.885  -8.544  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       6.980  -8.595  -8.925  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       5.567  -8.792 -11.199  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.721  -6.332  -5.839  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.365  -5.949  -4.595  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.805  -7.207  -3.844  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.215  -7.565  -2.826  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.429  -5.059  -3.774  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.158  -4.461  -2.569  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.814  -3.960  -4.643  1.00  1.00           C  
ATOM    152  H   VAL A  11       3.884  -6.869  -5.734  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.249  -5.364  -4.849  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.618  -5.683  -3.399  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       6.235  -4.553  -2.714  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       4.894  -3.408  -2.470  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       4.866  -4.996  -1.665  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       4.193  -2.990  -4.323  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       4.083  -4.129  -5.686  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       2.729  -3.979  -4.540  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.838  -7.843  -4.376  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.364  -9.054  -3.769  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.813  -8.749  -2.338  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.930  -8.280  -2.121  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.465  -9.658  -4.643  1.00  1.00           C  
ATOM    166  CG  LYS A  12       8.107  -9.551  -6.127  1.00  1.00           C  
ATOM    167  CD  LYS A  12       8.543 -10.805  -6.888  1.00  1.00           C  
ATOM    168  CE  LYS A  12       9.229 -10.436  -8.205  1.00  1.00           C  
ATOM    169  NZ  LYS A  12       9.192 -11.578  -9.146  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.313  -7.545  -5.204  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.551  -9.779  -3.728  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       9.408  -9.143  -4.455  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       8.615 -10.704  -4.376  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       7.031  -9.411  -6.236  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       8.588  -8.673  -6.559  1.00  1.00           H  
ATOM    176  HD2 LYS A  12       9.224 -11.391  -6.271  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       7.675 -11.432  -7.089  1.00  1.00           H  
ATOM    178  HE2 LYS A  12       8.733  -9.573  -8.651  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      10.262 -10.147  -8.015  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      10.092 -11.736  -9.586  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12       8.935 -12.443  -8.684  1.00  1.00           H  
ATOM    182  N   GLY A  13       6.921  -9.028  -1.400  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.212  -8.789   0.004  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.215  -9.813   0.538  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.099 -10.260  -0.191  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.016  -9.409  -1.585  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.612  -7.783   0.130  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.290  -8.840   0.584  1.00  1.00           H  
ATOM    189  N   SER A  14       8.045 -10.154   1.807  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.925 -11.117   2.447  1.00  1.00           C  
ATOM    191  C   SER A  14       8.918 -12.432   1.666  1.00  1.00           C  
ATOM    192  O   SER A  14       9.936 -12.827   1.099  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.510 -11.360   3.900  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.410 -12.750   4.201  1.00  1.00           O  
ATOM    195  H   SER A  14       7.324  -9.785   2.393  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.915 -10.663   2.424  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.238 -10.897   4.567  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.552 -10.878   4.089  1.00  1.00           H  
ATOM    199  HG  SER A  14       7.507 -12.953   4.580  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.759 -13.075   1.661  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.607 -14.338   0.959  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.222 -14.422   0.314  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.559 -15.456   0.392  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.847 -15.521   1.898  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.162 -16.793   1.109  1.00  1.00           C  
ATOM    206  CD  GLN A  15       7.006 -17.792   1.197  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       6.515 -18.301   0.203  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       6.602 -18.044   2.438  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.936 -12.747   2.125  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.375 -14.334   0.185  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.674 -15.292   2.572  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.966 -15.682   2.519  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       8.351 -16.540   0.066  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       9.073 -17.250   1.497  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       7.048 -17.592   3.211  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       5.851 -18.684   2.599  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.825 -13.322  -0.308  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.531 -13.259  -0.965  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.543 -12.130  -1.998  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.980 -11.018  -1.702  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.410 -13.135   0.069  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.122 -13.786  -0.439  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.778 -15.032   0.379  1.00  1.00           C  
ATOM    224  CE  LYS A  16       0.270 -15.129   0.623  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.255 -16.418   0.119  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.370 -12.485  -0.366  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.384 -14.204  -1.489  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.717 -13.608   1.002  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       3.228 -12.083   0.289  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       1.301 -13.071  -0.381  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.236 -14.056  -1.489  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       2.122 -15.923  -0.146  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       2.303 -15.002   1.334  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       0.062 -15.036   1.689  1.00  1.00           H  
ATOM    235  HE3 LYS A  16      -0.238 -14.303   0.126  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16       0.487 -17.033  -0.197  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -0.771 -16.922   0.832  1.00  1.00           H  
ATOM    238  N   THR A  17       4.057 -12.453  -3.187  1.00  1.00           N  
ATOM    239  CA  THR A  17       4.006 -11.480  -4.265  1.00  1.00           C  
ATOM    240  C   THR A  17       2.612 -10.854  -4.353  1.00  1.00           C  
ATOM    241  O   THR A  17       1.622 -11.560  -4.542  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.441 -12.179  -5.554  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.800 -12.534  -5.315  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.511 -11.220  -6.745  1.00  1.00           C  
ATOM    245  H   THR A  17       3.703 -13.359  -3.419  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.703 -10.675  -4.034  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.794 -13.027  -5.775  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.897 -13.529  -5.303  1.00  1.00           H  
ATOM    249 HG21 THR A  17       4.644 -11.791  -7.663  1.00  1.00           H  
ATOM    250 HG22 THR A  17       3.586 -10.647  -6.804  1.00  1.00           H  
ATOM    251 HG23 THR A  17       5.353 -10.540  -6.615  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.579  -9.538  -4.212  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.324  -8.809  -4.273  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.446  -7.675  -5.293  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.362  -6.858  -5.211  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.934  -8.319  -2.877  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.424  -7.615  -2.903  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.937  -9.471  -1.871  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.389  -8.971  -4.058  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.556  -9.505  -4.613  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.681  -7.593  -2.557  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -1.183  -8.276  -2.482  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.371  -6.701  -2.312  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.687  -7.369  -3.932  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       1.519 -10.301  -2.270  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       1.380  -9.134  -0.934  1.00  1.00           H  
ATOM    267 HG23 VAL A  18      -0.087  -9.799  -1.691  1.00  1.00           H  
ATOM    268  N   MET A  19       0.510  -7.662  -6.231  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.502  -6.642  -7.265  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.567  -5.584  -6.984  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.704  -5.918  -6.651  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.231  -7.293  -8.623  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.189  -7.861  -8.685  1.00  1.00           C  
ATOM    274  SD  MET A  19      -1.182  -9.431  -9.534  1.00  1.00           S  
ATOM    275  CE  MET A  19      -1.006 -10.535  -8.142  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.231  -8.331  -6.291  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.491  -6.185  -7.234  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.368  -6.559  -9.417  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.953  -8.090  -8.799  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.584  -7.984  -7.677  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.846  -7.162  -9.202  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -1.990 -10.889  -7.832  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -0.387 -11.385  -8.428  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -0.535 -10.004  -7.314  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.166  -4.330  -7.128  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.076  -3.221  -6.893  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.379  -2.476  -8.194  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.488  -2.018  -8.907  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.376  -2.266  -5.923  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.964  -0.854  -5.909  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -2.051  -0.577  -5.140  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.399   0.125  -6.666  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.596   0.734  -5.127  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.944   1.436  -6.652  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -2.031   1.713  -5.883  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.760  -4.067  -7.399  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -1.999  -3.640  -6.492  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.432  -2.682  -4.917  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.680  -2.207  -6.186  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.503  -1.362  -4.534  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.472  -0.097  -7.282  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.467   0.956  -4.510  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.491   2.221  -7.259  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.449   2.720  -5.873  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.675  -2.364  -8.492  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.188  -1.699  -9.670  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.372  -0.216  -9.379  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.843   0.129  -8.298  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.530  -2.373  -9.948  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -5.023  -2.591  -8.461  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.749  -2.891  -7.677  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.514  -1.829 -10.517  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.188  -1.751 -10.554  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.354  -3.334 -10.432  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.536  -1.745  -8.003  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.684  -3.455  -8.525  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.776  -2.418  -6.695  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.623  -3.969  -7.575  1.00  1.00           H  
ATOM    319  N   HIS A  22      -3.001   0.632 -10.339  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.116   2.080 -10.204  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.510   2.537 -10.670  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.054   3.503 -10.137  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.951   2.743 -10.953  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.710   3.049 -10.146  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.426   2.358 -10.282  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.466   4.001  -9.185  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.342   2.859  -9.439  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.843   3.876  -8.737  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.623   0.257 -11.197  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -3.017   2.333  -9.125  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.651   2.065 -11.787  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.321   3.703 -11.379  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.550   1.581 -10.928  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.194   4.745  -8.827  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.371   2.479  -9.340  1.00  1.00           H  
ATOM    336  N   ALA A  23      -5.042   1.823 -11.651  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.354   2.146 -12.186  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.341   2.325 -11.030  1.00  1.00           C  
ATOM    339  O   ALA A  23      -8.007   3.348 -10.893  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.792   1.051 -13.161  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.593   1.038 -12.079  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.269   3.087 -12.729  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -6.957   1.488 -14.146  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -6.014   0.290 -13.226  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -7.716   0.596 -12.806  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.419   1.290 -10.189  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.283   1.245  -9.029  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.850   2.306  -8.028  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.527   2.492  -7.019  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.094  -0.158  -8.455  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.471  -0.993  -9.596  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.649   0.072 -10.320  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.324   1.404  -9.310  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.420  -0.168  -7.599  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.068  -0.568  -8.186  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.956  -1.951  -9.664  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.485  -1.070  -9.987  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.661   0.171  -9.872  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.563  -0.184 -11.376  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.737   2.982  -8.317  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.198   4.026  -7.454  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.813   5.254  -8.300  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.793   5.889  -8.039  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.043   3.441  -6.628  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.366   2.250  -5.756  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.244   0.990  -6.185  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.813   2.170  -4.459  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.601   0.158  -5.194  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.961   0.835  -4.105  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.244   2.761  -9.171  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.001   4.336  -6.748  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.239   3.132  -7.336  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.655   4.248  -5.965  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.930   0.730  -7.118  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.020   3.030  -3.803  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.597  -0.941  -5.272  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.648   5.547  -9.286  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.405   6.681 -10.161  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.272   7.870  -9.742  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.299   8.893 -10.424  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.654   6.309 -11.624  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.415   6.585 -12.479  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.788   7.341 -13.756  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -5.917   8.574 -13.731  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.944   6.602 -14.801  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.476   5.025  -9.492  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.351   6.927 -10.030  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.920   5.254 -11.694  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.500   6.878 -12.009  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.695   7.168 -11.904  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.930   5.644 -12.738  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -5.935   7.168 -15.625  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.960   7.695  -8.623  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.826   8.740  -8.106  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.281   9.230  -6.763  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.616  10.325  -6.315  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.274   8.252  -8.041  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -11.134   8.942  -9.102  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -12.598   8.513  -8.987  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -13.323   9.322  -7.910  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -13.819   8.431  -6.837  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.932   6.859  -8.075  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.796   9.569  -8.813  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.306   7.173  -8.188  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.684   8.451  -7.050  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -11.059  10.024  -8.989  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -10.756   8.699 -10.095  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -13.097   8.647  -9.946  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.651   7.451  -8.746  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -12.648  10.067  -7.490  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -14.158   9.864  -8.355  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -13.069   8.106  -6.238  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -14.493   8.895  -6.239  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.449   8.394  -6.158  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.854   8.728  -4.875  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.577   9.540  -5.106  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.681   9.103  -5.826  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.614   7.455  -4.062  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.164   7.790  -2.639  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.861   6.569  -4.050  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.181   7.505  -6.530  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.569   9.346  -4.332  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.811   6.896  -4.544  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.722   6.905  -2.180  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.426   8.591  -2.670  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -7.025   8.111  -2.052  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -7.818   5.869  -4.884  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -7.903   6.014  -3.112  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.750   7.192  -4.143  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.536  10.707  -4.481  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.384  11.584  -4.608  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.089  10.789  -4.427  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.973   9.988  -3.500  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.462  12.741  -3.610  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.881  14.038  -4.305  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -3.658  14.863  -4.710  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -2.647  14.866  -3.993  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -3.783  15.517  -5.815  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.269  11.055  -3.896  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.434  11.983  -5.622  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.176  12.499  -2.823  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.493  12.878  -3.130  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -5.476  13.805  -5.189  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.515  14.623  -3.639  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -3.055  16.198  -5.894  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.148  11.039  -5.326  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.866  10.356  -5.276  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.330  10.445  -3.846  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.138   9.424  -3.187  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.121  10.934  -6.292  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.583  11.252  -7.951  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.251  11.692  -6.076  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -1.052   9.320  -5.556  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.523  11.867  -5.898  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       0.960  10.244  -6.395  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.104  11.674  -3.408  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.407  11.909  -2.068  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.269  10.943  -1.093  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.405  10.255  -0.327  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.214  13.378  -1.684  1.00  1.00           C  
ATOM    461  CG1 VAL A  31       0.114  13.539  -0.166  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       1.337  14.246  -2.255  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.262  12.499  -3.950  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.477  11.702  -2.082  1.00  1.00           H  
ATOM    465  HB  VAL A  31      -0.726  13.717  -2.119  1.00  1.00           H  
ATOM    466 HG11 VAL A  31       1.041  13.202   0.297  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -0.054  14.588   0.078  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -0.717  12.941   0.209  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       2.203  13.622  -2.473  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       0.994  14.726  -3.172  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.612  15.009  -1.527  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.592  10.921  -1.153  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.366  10.050  -0.285  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.650   8.711  -0.096  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.708   8.118   0.980  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.767   9.910  -0.883  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.060  11.210  -1.388  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.839   9.675   0.184  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.133  11.483  -1.778  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.435  10.517   0.698  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.791   9.125  -1.639  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -4.172  11.854  -0.632  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.791   9.458  -0.300  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -4.549   8.832   0.811  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -4.940  10.568   0.800  1.00  1.00           H  
ATOM    486  N   CYS A  33      -0.990   8.275  -1.159  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.263   7.017  -1.124  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.234   7.328  -1.095  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.964   6.839  -0.236  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.636   6.115  -2.302  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.710   4.749  -1.729  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.948   8.763  -2.030  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.570   6.504  -0.212  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.151   6.696  -3.067  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.266   5.711  -2.761  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.657   8.151  -2.055  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.050   8.563  -2.189  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.326   9.771  -1.276  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.486  10.892  -1.755  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.355   8.810  -3.674  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.300   7.608  -4.588  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.295   6.719  -4.668  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.331   7.177  -5.462  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.959   5.771  -5.558  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.756   6.006  -6.078  1.00  1.00           N  
ATOM    506  H   HIS A  34       0.984   8.506  -2.720  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.691   7.720  -1.843  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.619   9.555  -4.054  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.380   9.241  -3.744  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.159   6.774  -4.131  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.370   7.681  -5.645  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.596   4.912  -5.823  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.375   9.501   0.029  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.626  10.522   1.040  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.836  11.379   0.625  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.636  10.956  -0.208  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.774   9.840   2.408  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.069   9.103   2.664  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.264   9.694   2.574  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.314   7.795   3.010  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.216   8.792   2.854  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.685   7.602   3.130  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.231   8.548   0.332  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.735  11.188   1.084  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.674  10.625   3.194  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.942   9.108   2.517  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.402  10.674   2.332  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.545   7.024   3.167  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.297   9.007   2.855  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.927  12.558   1.223  1.00  1.00           N  
ATOM    531  CA  LEU A  36       6.022  13.465   0.924  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.248  13.068   1.747  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.117  12.455   2.806  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.586  14.917   1.132  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.129  15.236   0.788  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.321  15.534   2.052  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       4.042  16.375  -0.230  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.272  12.894   1.899  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.263  13.350  -0.133  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.759  15.182   2.175  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.229  15.559   0.529  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.687  14.354   0.324  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       2.290  15.209   1.910  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       3.757  15.001   2.897  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.339  16.606   2.251  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       3.050  16.385  -0.680  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.224  17.325   0.272  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       4.792  16.225  -1.007  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.412  13.433   1.231  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.661  13.122   1.905  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.456  14.412   2.118  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.920  15.025   1.157  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.435  12.066   1.113  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.831  11.853   1.702  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.659  10.750   1.050  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.510  13.932   0.369  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.413  12.699   2.878  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.555  12.434   0.094  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.082  10.793   1.666  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.560  12.418   1.123  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      11.844  12.195   2.737  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       9.051  10.729   0.145  1.00  1.00           H  
ATOM    563 HG22 VAL A  37      10.360   9.915   1.036  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       9.012  10.667   1.923  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.589  14.786   3.382  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.320  15.992   3.733  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.733  17.180   2.967  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.470  18.039   2.487  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.797  15.870   3.355  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.779  16.383   4.411  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      14.323  17.491   4.292  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      13.981  15.584   5.403  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.208  14.282   4.157  1.00  1.00           H  
ATOM    574  HA  ASP A  38      11.204  16.093   4.812  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      13.020  14.822   3.153  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.966  16.416   2.427  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.214  14.672   5.065  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.411  17.189   2.876  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.717  18.257   2.177  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.207  18.376   0.732  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.237  19.470   0.171  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.818  16.486   3.269  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.644  18.065   2.186  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.877  19.201   2.697  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.577  17.234   0.171  1.00  1.00           N  
ATOM    586  CA  LYS A  40      10.064  17.196  -1.197  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.368  16.060  -1.950  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.716  14.893  -1.779  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.591  17.104  -1.221  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.118  17.097  -2.657  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.289  18.069  -2.816  1.00  1.00           C  
ATOM    592  CE  LYS A  40      12.918  19.227  -3.746  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      13.901  20.327  -3.621  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.549  16.348   0.634  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.791  18.141  -1.668  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      12.019  17.947  -0.677  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.913  16.198  -0.707  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      12.438  16.090  -2.926  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.317  17.371  -3.343  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      13.578  18.460  -1.840  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      14.154  17.540  -3.216  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      12.885  18.876  -4.777  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      11.921  19.592  -3.500  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      13.600  21.162  -4.111  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      14.053  20.592  -2.654  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.398  16.442  -2.768  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.651  15.470  -3.548  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.600  14.441  -4.163  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.593  14.804  -4.792  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.815  16.160  -4.628  1.00  1.00           C  
ATOM    611  CG  GLU A  41       7.711  16.856  -5.654  1.00  1.00           C  
ATOM    612  CD  GLU A  41       6.953  17.972  -6.376  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       6.171  18.699  -5.746  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       7.202  18.072  -7.638  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.122  17.394  -2.902  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.984  14.981  -2.838  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       6.185  15.425  -5.129  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.149  16.890  -4.167  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       8.587  17.270  -5.155  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       8.072  16.128  -6.380  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       6.947  17.225  -8.105  1.00  1.00           H  
ATOM    622  N   SER A  42       8.262  13.176  -3.961  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.072  12.091  -4.489  1.00  1.00           C  
ATOM    624  C   SER A  42       8.179  10.908  -4.869  1.00  1.00           C  
ATOM    625  O   SER A  42       7.062  10.750  -4.380  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.131  11.652  -3.476  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.898  10.548  -3.950  1.00  1.00           O  
ATOM    628  H   SER A  42       7.452  12.888  -3.449  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.561  12.499  -5.372  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.796  12.489  -3.261  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.647  11.381  -2.539  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.688  10.877  -4.467  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.704  10.069  -5.764  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.984   8.901  -6.229  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.954   7.746  -6.439  1.00  1.00           C  
ATOM    636  O   TYR A  43       9.012   7.213  -7.546  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.255   9.237  -7.527  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.186  10.291  -7.362  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.546  11.626  -7.147  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.834   9.931  -7.423  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.554  12.603  -6.994  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.842  10.908  -7.271  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.202  12.243  -7.056  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.237  13.195  -6.907  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.627  10.244  -6.135  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.250   8.613  -5.476  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       7.985   9.594  -8.254  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.792   8.329  -7.913  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.588  11.903  -7.099  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.556   8.901  -7.589  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.832  13.633  -6.829  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.800  10.630  -7.318  1.00  1.00           H  
ATOM    653  HH  TYR A  43       2.817  13.172  -6.044  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.684   7.388  -5.394  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.640   6.297  -5.487  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.997   5.014  -4.958  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.146   5.062  -4.072  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.914   6.668  -4.726  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.631   7.827  -4.497  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.888   6.162  -6.541  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      12.760   6.123  -5.144  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.092   7.740  -4.816  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.798   6.407  -3.674  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.429   3.897  -5.524  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.906   2.603  -5.120  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.730   2.580  -3.601  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.468   3.246  -2.877  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.793   1.476  -5.653  1.00  1.00           C  
ATOM    669  CG  LYS A  45      10.130   0.112  -5.450  1.00  1.00           C  
ATOM    670  CD  LYS A  45      10.571  -0.879  -6.529  1.00  1.00           C  
ATOM    671  CE  LYS A  45      10.366  -2.322  -6.064  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      11.437  -3.194  -6.594  1.00  1.00           N  
ATOM    673  H   LYS A  45      11.122   3.866  -6.245  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.926   2.487  -5.583  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      10.991   1.634  -6.714  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      11.757   1.495  -5.144  1.00  1.00           H  
ATOM    677  HG2 LYS A  45      10.388  -0.278  -4.465  1.00  1.00           H  
ATOM    678  HG3 LYS A  45       9.046   0.224  -5.475  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      10.005  -0.703  -7.443  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      11.622  -0.716  -6.769  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      10.361  -2.363  -4.975  1.00  1.00           H  
ATOM    682  HE3 LYS A  45       9.394  -2.684  -6.401  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      11.628  -3.978  -5.980  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      11.198  -3.583  -7.500  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.748   1.807  -3.162  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.465   1.689  -1.742  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.785   1.445  -1.008  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.996   1.963   0.088  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.442   0.587  -1.458  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.975   1.128  -0.507  1.00  1.00           S  
ATOM    691  H   CYS A  46       8.151   1.268  -3.758  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.019   2.634  -1.432  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       7.108   0.167  -2.407  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.937  -0.216  -0.911  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.641   0.656  -1.642  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.935   0.337  -1.063  1.00  1.00           C  
ATOM    697  C   GLY A  47      13.069   0.965  -1.876  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.892   0.256  -2.451  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.462   0.239  -2.533  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.976   0.697  -0.035  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      12.064  -0.744  -1.027  1.00  1.00           H  
ATOM    702  N   SER A  48      13.075   2.290  -1.897  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.094   3.022  -2.629  1.00  1.00           C  
ATOM    704  C   SER A  48      15.204   3.470  -1.676  1.00  1.00           C  
ATOM    705  O   SER A  48      15.045   3.402  -0.458  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.494   4.231  -3.350  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.498   5.069  -3.915  1.00  1.00           O  
ATOM    708  H   SER A  48      12.402   2.860  -1.426  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.483   2.318  -3.365  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.823   3.887  -4.137  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.892   4.809  -2.648  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.955   4.595  -4.668  1.00  1.00           H  
ATOM    713  N   SER A  49      16.303   3.917  -2.266  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.438   4.376  -1.484  1.00  1.00           C  
ATOM    715  C   SER A  49      16.951   5.155  -0.261  1.00  1.00           C  
ATOM    716  O   SER A  49      16.218   6.134  -0.395  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.373   5.244  -2.328  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.716   5.201  -1.853  1.00  1.00           O  
ATOM    719  H   SER A  49      16.423   3.969  -3.257  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.962   3.471  -1.177  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.345   4.907  -3.364  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.018   6.275  -2.319  1.00  1.00           H  
ATOM    723  HG  SER A  49      20.155   4.352  -2.145  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.378   4.692   0.905  1.00  1.00           N  
ATOM    725  CA  GLY A  50      16.994   5.333   2.151  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.472   5.364   2.306  1.00  1.00           C  
ATOM    727  O   GLY A  50      14.885   6.428   2.495  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.974   3.895   1.005  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.438   4.799   2.991  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.386   6.350   2.177  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.877   4.184   2.220  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.434   4.062   2.348  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.124   2.730   3.035  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.873   2.276   3.896  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.734   4.182   0.993  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.408   5.608   0.064  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.361   3.323   2.066  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.103   4.900   2.961  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.873   3.266   0.420  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.661   4.307   1.139  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.004   2.133   2.625  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.545   0.858   3.164  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.032  -0.293   2.265  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.282  -0.777   1.419  1.00  1.00           O  
ATOM    745  CB  HIS A  52      10.021   0.915   3.347  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.442   2.230   3.815  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.447   2.602   5.099  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.837   3.253   3.124  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.868   3.809   5.203  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.473   4.256   4.013  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.449   2.581   1.911  1.00  1.00           H  
ATOM    752  HA  HIS A  52      12.005   0.725   4.169  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.550   0.672   2.366  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.737   0.137   4.092  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.834   2.042   5.857  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.668   3.272   2.036  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.737   4.356   6.150  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.277  -0.693   2.481  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.861  -1.772   1.703  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.580  -2.742   2.644  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.761  -3.032   2.458  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.887  -1.236   0.703  1.00  1.00           C  
ATOM    763  CG  ASP A  53      15.018  -2.049  -0.587  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      14.035  -2.256  -1.314  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      16.206  -2.484  -0.839  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.881  -0.294   3.171  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.024  -2.238   1.184  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      14.619  -0.212   0.444  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      15.862  -1.197   1.190  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      16.266  -3.459  -0.626  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.837  -3.216   3.633  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.389  -4.147   4.603  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.248  -4.923   5.265  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.676  -4.468   6.255  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.158  -3.408   5.700  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.628  -3.807   5.840  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      17.419  -3.674   4.895  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.957  -4.280   6.995  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.877  -2.975   3.777  1.00  1.00           H  
ATOM    780  HA  ASP A  54      15.056  -4.793   4.032  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      15.104  -2.338   5.502  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.657  -3.582   6.653  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.302  -3.546   7.579  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.951  -6.080   4.692  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.889  -6.922   5.214  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.469  -7.880   6.256  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.822  -8.853   6.639  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.154  -7.628   4.072  1.00  1.00           C  
ATOM    789  CG  LEU A  55      10.436  -6.719   3.073  1.00  1.00           C  
ATOM    790  CD1 LEU A  55      11.433  -6.056   2.120  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       9.346  -7.484   2.321  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.421  -6.442   3.887  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.167  -6.271   5.707  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      11.874  -8.238   3.526  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.422  -8.310   4.504  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.944  -5.921   3.630  1.00  1.00           H  
ATOM    797 HD11 LEU A  55      10.899  -5.655   1.258  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      11.947  -5.246   2.638  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      12.161  -6.794   1.785  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       9.239  -7.072   1.317  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       9.621  -8.537   2.253  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       8.400  -7.389   2.855  1.00  1.00           H  
ATOM    803  N   THR A  56      13.684  -7.570   6.686  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.358  -8.391   7.677  1.00  1.00           C  
ATOM    805  C   THR A  56      13.702  -8.219   9.049  1.00  1.00           C  
ATOM    806  O   THR A  56      13.848  -9.073   9.922  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.843  -8.023   7.664  1.00  1.00           C  
ATOM    808  OG1 THR A  56      16.368  -8.737   6.548  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.600  -8.598   8.863  1.00  1.00           C  
ATOM    810  H   THR A  56      14.203  -6.777   6.370  1.00  1.00           H  
ATOM    811  HA  THR A  56      14.240  -9.437   7.395  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.976  -6.943   7.601  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.138  -8.261   5.699  1.00  1.00           H  
ATOM    814 HG21 THR A  56      15.966  -9.317   9.382  1.00  1.00           H  
ATOM    815 HG22 THR A  56      17.506  -9.096   8.516  1.00  1.00           H  
ATOM    816 HG23 THR A  56      16.868  -7.791   9.545  1.00  1.00           H  
ATOM    817  N   ALA A  57      12.993  -7.110   9.195  1.00  1.00           N  
ATOM    818  CA  ALA A  57      12.314  -6.815  10.445  1.00  1.00           C  
ATOM    819  C   ALA A  57      10.814  -7.059  10.276  1.00  1.00           C  
ATOM    820  O   ALA A  57      10.313  -7.115   9.153  1.00  1.00           O  
ATOM    821  CB  ALA A  57      12.627  -5.379  10.870  1.00  1.00           C  
ATOM    822  H   ALA A  57      12.880  -6.420   8.480  1.00  1.00           H  
ATOM    823  HA  ALA A  57      12.702  -7.497  11.202  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      13.342  -5.391  11.693  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      13.053  -4.835  10.027  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      11.709  -4.887  11.193  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.137  -7.198  11.406  1.00  1.00           N  
ATOM    828  CA  LYS A  58       8.704  -7.435  11.397  1.00  1.00           C  
ATOM    829  C   LYS A  58       7.973  -6.131  11.723  1.00  1.00           C  
ATOM    830  O   LYS A  58       6.745  -6.077  11.686  1.00  1.00           O  
ATOM    831  CB  LYS A  58       8.345  -8.591  12.333  1.00  1.00           C  
ATOM    832  CG  LYS A  58       6.839  -8.859  12.322  1.00  1.00           C  
ATOM    833  CD  LYS A  58       6.138  -8.095  13.448  1.00  1.00           C  
ATOM    834  CE  LYS A  58       5.807  -9.025  14.617  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       4.635  -8.519  15.365  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.552  -7.152  12.315  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.430  -7.741  10.387  1.00  1.00           H  
ATOM    838  HB2 LYS A  58       8.880  -9.491  12.028  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       8.670  -8.357  13.347  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       6.420  -8.561  11.360  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       6.655  -9.927  12.433  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       6.778  -7.283  13.794  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       5.223  -7.641  13.069  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       5.604 -10.029  14.245  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       6.667  -9.100  15.284  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       3.786  -9.019  15.124  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       4.755  -8.611  16.368  1.00  1.00           H  
ATOM    848  N   LYS A  59       8.760  -5.112  12.035  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.204  -3.811  12.368  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.338  -2.790  12.481  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.350  -3.051  13.129  1.00  1.00           O  
ATOM    852  CB  LYS A  59       7.334  -3.906  13.623  1.00  1.00           C  
ATOM    853  CG  LYS A  59       8.196  -3.984  14.884  1.00  1.00           C  
ATOM    854  CD  LYS A  59       7.346  -3.800  16.142  1.00  1.00           C  
ATOM    855  CE  LYS A  59       7.167  -5.128  16.882  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       7.783  -5.059  18.226  1.00  1.00           N  
ATOM    857  H   LYS A  59       9.759  -5.164  12.063  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.553  -3.514  11.546  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       6.677  -3.038  13.681  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       6.694  -4.786  13.560  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       8.704  -4.948  14.922  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       8.970  -3.218  14.848  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       7.819  -3.073  16.802  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       6.371  -3.397  15.871  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       6.106  -5.360  16.973  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       7.621  -5.935  16.308  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       7.164  -5.414  18.946  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       8.638  -5.602  18.280  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.130  -1.649  11.841  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.122  -0.587  11.862  1.00  1.00           C  
ATOM    871  C   GLY A  60      10.062   0.244  10.579  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.570  -0.224   9.554  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.303  -1.445  11.316  1.00  1.00           H  
ATOM    874  HA2 GLY A  60       9.952   0.056  12.725  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.117  -1.017  11.975  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.570   1.464  10.679  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.580   2.365   9.539  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.287   1.710   8.351  1.00  1.00           C  
ATOM    879  O   GLU A  61      10.997   2.029   7.199  1.00  1.00           O  
ATOM    880  CB  GLU A  61      11.238   3.698   9.900  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.442   3.484  10.820  1.00  1.00           C  
ATOM    882  CD  GLU A  61      12.139   3.964  12.241  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      11.731   5.119  12.431  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.340   3.088  13.167  1.00  1.00           O  
ATOM    885  H   GLU A  61      10.968   1.837  11.516  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.532   2.538   9.297  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.557   4.209   8.992  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.511   4.345  10.392  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.707   2.427  10.838  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      13.305   4.023  10.427  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      13.224   2.641  13.028  1.00  1.00           H  
ATOM    892  N   LYS A  62      12.200   0.805   8.671  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.950   0.102   7.644  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.261  -1.230   7.338  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.924  -2.217   7.020  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.416  -0.045   8.057  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.948   1.257   8.660  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.224   1.095  10.156  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.272   2.104  10.632  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      15.623   3.366  11.051  1.00  1.00           N  
ATOM    901  H   LYS A  62      12.429   0.551   9.611  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.928   0.717   6.745  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.515  -0.853   8.782  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      15.016  -0.320   7.189  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      15.864   1.552   8.147  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.224   2.057   8.505  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      14.300   1.233  10.717  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.572   0.082  10.358  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      16.837   1.685  11.465  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      16.985   2.302   9.832  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      15.460   3.988  10.267  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      14.724   3.204  11.490  1.00  1.00           H  
ATOM    913  N   SER A  63      10.941  -1.215   7.445  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.156  -2.410   7.183  1.00  1.00           C  
ATOM    915  C   SER A  63       8.990  -2.076   6.250  1.00  1.00           C  
ATOM    916  O   SER A  63       8.330  -1.051   6.418  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.635  -3.022   8.485  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.368  -4.415   8.350  1.00  1.00           O  
ATOM    919  H   SER A  63      10.410  -0.409   7.704  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.842  -3.107   6.703  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.368  -2.869   9.277  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.724  -2.506   8.789  1.00  1.00           H  
ATOM    923  HG  SER A  63       9.903  -4.933   9.018  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.772  -2.960   5.287  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.698  -2.771   4.328  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.497  -3.626   4.738  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.780  -4.184   3.911  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.194  -3.049   2.907  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.191  -2.783   1.783  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.772  -1.312   1.759  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.746  -3.243   0.433  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.314  -3.790   5.158  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.405  -1.722   4.367  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.081  -2.442   2.728  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.505  -4.092   2.850  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.294  -3.370   1.979  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       6.086  -1.116   2.583  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       7.655  -0.681   1.863  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.277  -1.090   0.813  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       7.773  -2.398  -0.256  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.755  -3.633   0.569  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       7.106  -4.024   0.024  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.293  -3.716   6.054  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.199  -4.490   6.605  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.417  -3.643   7.599  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.200  -3.775   7.709  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.752  -5.743   7.278  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.829  -6.323   8.324  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.845  -7.248   7.953  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       4.956  -5.935   9.663  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       2.989  -7.785   8.922  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.100  -6.472  10.632  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.117  -7.397  10.261  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.283  -7.920  11.205  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.912  -3.238   6.693  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.533  -4.789   5.795  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       5.930  -6.499   6.514  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.701  -5.493   7.753  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.747  -7.547   6.920  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.715  -5.221   9.948  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.230  -8.498   8.637  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.199  -6.173  11.665  1.00  1.00           H  
ATOM    963  HH  TYR A  65       2.047  -8.835  11.033  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.120  -2.772   8.325  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.490  -1.911   9.306  1.00  1.00           C  
ATOM    966  C   TYR A  66       4.042  -0.616   8.644  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.665   0.315   9.354  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.473  -1.628  10.438  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.943  -0.659  11.468  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       4.209  -1.133  12.562  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       5.185   0.713  11.329  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.718  -0.235  13.518  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.693   1.611  12.284  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.960   1.137  13.379  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.482   2.011  14.310  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.120  -2.702   8.197  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.617  -2.420   9.714  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.712  -2.568  10.935  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.387  -1.215  10.011  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       4.022  -2.191  12.670  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.750   1.079  10.485  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       3.152  -0.601  14.362  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.880   2.669  12.177  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.663   2.435  14.041  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.089  -0.579   7.320  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.682   0.610   6.590  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.726   0.210   5.464  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.388   1.029   4.611  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.916   1.362   6.087  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.872   1.679   7.238  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.628   0.573   4.985  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.396  -1.341   6.750  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.152   1.259   7.286  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.582   2.307   5.659  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       6.899   1.669   6.872  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       5.640   2.664   7.642  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       5.759   0.929   8.022  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       6.671   0.423   5.262  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.142  -0.394   4.860  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       5.576   1.130   4.049  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.317  -1.050   5.498  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.407  -1.569   4.492  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.087  -1.962   5.158  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.989  -1.590   4.695  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.064  -2.726   3.738  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.010  -3.658   3.136  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.017  -2.207   2.659  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.597  -1.710   6.195  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.214  -0.767   3.778  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.651  -3.302   4.453  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       0.669  -4.360   3.897  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.165  -3.069   2.780  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       1.446  -4.209   2.303  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       4.027  -2.563   2.864  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       2.695  -2.572   1.684  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       3.008  -1.117   2.661  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.211  -2.720   6.249  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.935  -3.193   7.018  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.293  -2.163   8.106  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.378  -1.585   8.077  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.626  -4.598   7.556  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.173  -5.627   6.547  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.114  -5.816   6.240  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.884  -6.522   5.783  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.202  -6.790   5.320  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.003  -7.260   5.002  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.137  -2.977   6.557  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.803  -3.274   6.326  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.178  -4.501   8.322  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.549  -4.987   8.044  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.885  -5.292   6.651  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -1.979  -6.635   5.789  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.147  -7.151   4.885  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.363  -1.968   9.030  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.572  -1.022  10.113  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -1.881  -0.265   9.878  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.973   0.554   8.965  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.634  -0.085  10.212  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.517  -2.442   9.046  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.651  -1.591  11.039  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.859   0.323   9.226  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.405   0.729  10.899  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       1.496  -0.640  10.580  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -2.860  -0.566  10.719  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.159   0.075  10.614  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.316   1.137  11.705  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.429   1.568  12.001  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.290  -0.947  10.741  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.004  -2.190   9.896  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -4.166  -3.204  10.677  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -4.493  -4.578  10.235  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -4.011  -5.695  10.819  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -3.175  -5.610  11.875  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -4.369  -6.873  10.341  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -2.776  -1.234  11.458  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.168   0.527   9.622  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -5.410  -1.234  11.786  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -6.231  -0.496  10.425  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.943  -2.649   9.588  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -4.477  -1.901   8.986  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -3.105  -3.006  10.524  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.359  -3.101  11.745  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -5.109  -4.685   9.454  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.184   1.528  12.272  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.182   2.532  13.323  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -2.835   3.912  12.763  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -2.612   4.061  11.562  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.283   1.173  12.025  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.161   2.565  13.801  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -2.461   2.256  14.092  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -2.800   4.888  13.659  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.484   6.251  13.269  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.002   6.371  12.910  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.163   6.578  13.785  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -2.863   7.239  14.374  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.226   7.877  14.097  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -4.454   9.095  14.994  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -4.974   8.953  16.111  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -4.069  10.220  14.494  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -2.983   4.758  14.633  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.095   6.449  12.388  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -2.886   6.725  15.334  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.102   8.017  14.448  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -4.286   8.175  13.050  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -5.015   7.144  14.265  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -3.116  10.154  14.197  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -0.725   6.234  11.621  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.642   6.325  11.136  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.894   7.732  10.593  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.042   8.426  10.198  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.925   5.214  10.122  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.689   3.784  10.611  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.731   2.793   9.446  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.679   3.412  11.717  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.413   6.066  10.916  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.302   6.160  11.988  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.303   5.384   9.244  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.962   5.300   9.799  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.311   3.731  11.043  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       1.665   2.232   9.481  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74      -0.110   2.103   9.525  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       0.668   3.336   8.504  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       1.901   4.294  12.318  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       1.242   2.640  12.351  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       2.599   3.036  11.269  1.00  1.00           H  
ATOM   1106  N   LYS A  75       2.163   8.113  10.590  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.550   9.425  10.101  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.783   9.731   8.813  1.00  1.00           C  
ATOM   1109  O   LYS A  75       1.528  10.893   8.499  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       4.069   9.514   9.949  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.696  10.262  11.127  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       4.722  11.769  10.869  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       5.309  12.521  12.066  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       4.621  13.818  12.252  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.918   7.543  10.913  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.259  10.154  10.858  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.491   8.511   9.884  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       4.316  10.024   9.017  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       4.130  10.054  12.036  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       5.711   9.899  11.294  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       5.314  11.979   9.978  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       3.712  12.126  10.671  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       5.208  11.916  12.967  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       6.375  12.687  11.912  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       3.707  13.829  11.813  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       4.478  14.035  13.232  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.439   8.669   8.100  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.707   8.809   6.853  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.573   7.973   6.912  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.214   7.885   7.958  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.594   8.451   5.659  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       3.009   8.969   5.768  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.305  10.264   6.157  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       4.204   8.353   5.537  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.622  10.410   6.155  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       5.177   9.225   5.770  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.651   7.727   8.362  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.439   9.862   6.764  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.623   7.366   5.553  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       1.142   8.849   4.751  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       2.639  10.969   6.398  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       4.336   7.320   5.215  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.166  11.317   6.415  1.00  1.00           H  
ATOM   1144  N   THR A  77      -0.907   7.380   5.775  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.099   6.554   5.685  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.770   5.214   5.024  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.561   5.149   3.814  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.171   7.352   4.939  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.163   8.626   5.577  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.582   6.817   5.195  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.381   7.457   4.929  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.444   6.336   6.695  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -2.957   7.389   3.872  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.910   9.190   5.226  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -4.829   6.069   4.441  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -4.625   6.363   6.185  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.297   7.638   5.140  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.735   4.177   5.848  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.435   2.842   5.360  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.564   2.352   4.451  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.643   2.942   4.422  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.224   1.866   6.519  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.397   2.495   7.785  1.00  1.00           O  
ATOM   1164  H   SER A  78      -1.906   4.239   6.832  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.507   2.943   4.797  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -1.927   1.037   6.427  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.222   1.441   6.458  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.364   2.700   7.937  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.276   1.278   3.731  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.254   0.701   2.823  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.458   0.239   3.645  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.548   0.796   3.524  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.655  -0.439   1.997  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.020  -0.076   1.259  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.396   0.804   3.760  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.540   1.491   2.128  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.564  -1.320   2.632  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.351  -0.693   1.197  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.221  -0.776   4.464  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.273  -1.319   5.306  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -5.995  -0.173   6.017  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.146  -0.319   6.427  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.706  -2.374   6.259  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.813  -3.827   5.791  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.159  -4.434   6.192  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.558  -3.939   4.287  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.332  -1.224   4.557  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -5.986  -1.825   4.654  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.655  -2.146   6.436  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.218  -2.282   7.216  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.037  -4.405   6.293  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.393  -5.267   5.529  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.105  -4.792   7.220  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.938  -3.675   6.111  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -3.971  -3.083   3.953  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -4.011  -4.859   4.079  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -5.510  -3.955   3.757  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.290   0.942   6.141  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.849   2.112   6.795  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.040   2.625   5.983  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.186   2.508   6.415  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.759   3.173   6.963  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.355   1.052   5.804  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.197   1.807   7.782  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -5.033   4.067   6.404  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -4.655   3.423   8.019  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -3.813   2.784   6.587  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.729   3.181   4.822  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.760   3.711   3.945  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.835   2.638   3.763  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.012   2.875   4.023  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.181   4.173   2.606  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.521   4.799   1.528  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.794   3.272   4.478  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.170   4.590   4.442  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.440   4.955   2.771  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.667   3.344   2.118  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.389   1.465   3.313  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.265   0.323   3.077  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.230   0.154   4.265  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.318  -0.398   4.104  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.402  -0.914   2.784  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.892  -1.066   1.369  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.660  -2.258   0.812  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.576  -0.130   0.414  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.217  -2.073  -0.441  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.146  -0.776  -0.739  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.402   1.361   3.126  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.874   0.538   2.171  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.515  -0.879   3.459  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.008  -1.817   3.023  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.804  -3.149   1.284  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.652   0.961   0.542  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.947  -2.886  -1.133  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.797   0.636   5.420  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.610   0.544   6.622  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.923   1.304   6.425  1.00  1.00           C  
ATOM   1238  O   SER A  84     -12.998   0.778   6.708  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.858   1.088   7.838  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.344   0.533   9.057  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.911   1.083   5.543  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.801  -0.520   6.759  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.795   0.866   7.737  1.00  1.00           H  
ATOM   1244  HB3 SER A  84      -9.955   2.173   7.869  1.00  1.00           H  
ATOM   1245  HG  SER A  84      -9.699  -0.148   9.404  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.792   2.531   5.942  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.955   3.370   5.705  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.755   2.804   4.530  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -14.985   2.839   4.538  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.534   4.829   5.516  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -11.926   5.395   6.800  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -12.979   6.138   7.624  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -13.786   5.166   8.487  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -14.314   5.853   9.687  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.914   2.953   5.715  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.576   3.327   6.599  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.810   4.900   4.704  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -13.398   5.425   5.224  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -11.500   4.585   7.393  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -11.109   6.072   6.552  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -12.493   6.877   8.261  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -13.649   6.682   6.959  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -14.611   4.753   7.906  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -13.157   4.328   8.788  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -15.220   5.492   9.964  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -13.699   5.747  10.487  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.025   2.294   3.549  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.652   1.721   2.370  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.616   0.613   2.798  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.721   0.507   2.268  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.580   1.237   1.391  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.213   0.517   0.198  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.697   2.397   0.927  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.026   2.269   3.551  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.221   2.513   1.883  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -11.946   0.522   1.915  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.741  -0.370   0.547  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -13.915   1.187  -0.299  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -12.433   0.223  -0.504  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -10.803   2.002   0.444  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -12.250   3.013   0.218  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -11.409   3.001   1.787  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.162  -0.186   3.753  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -14.971  -1.282   4.258  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.326  -0.741   4.718  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.305  -1.483   4.783  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.216  -2.023   5.363  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.083  -3.126   5.975  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -12.895  -2.591   4.839  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.262  -0.093   4.179  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.132  -1.978   3.434  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.983  -1.305   6.149  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.333  -2.862   7.003  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.998  -3.233   5.393  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -14.533  -4.067   5.965  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.098  -2.371   5.550  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.986  -3.671   4.719  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -12.660  -2.137   3.877  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.339   0.547   5.027  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.557   1.196   5.479  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.354   1.680   4.266  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.290   2.466   4.406  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -17.204   2.336   6.437  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.538   1.143   4.971  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.147   0.455   6.019  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -16.123   2.481   6.446  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -17.690   3.253   6.105  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -17.545   2.086   7.441  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.953   1.190   3.102  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.618   1.562   1.865  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.263   0.335   1.219  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.344   0.430   0.639  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.642   2.240   0.900  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.284   3.459   0.236  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -18.702   3.144  -1.202  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -19.785   2.583  -1.424  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -17.855   3.504  -2.106  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.191   0.551   2.997  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.388   2.277   2.153  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.745   2.545   1.440  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.327   1.529   0.136  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.156   3.773   0.811  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -17.582   4.292   0.241  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -17.144   2.808  -2.206  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.574  -0.790   1.340  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -19.066  -2.035   0.775  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -19.000  -3.133   1.838  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -18.251  -4.102   1.730  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.310  -2.376  -0.510  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -19.259  -2.938  -1.571  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -19.135  -2.162  -2.884  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -19.770  -2.936  -4.041  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -19.912  -2.067  -5.230  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.695  -0.859   1.813  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -20.111  -1.879   0.503  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.817  -1.484  -0.895  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.528  -3.104  -0.294  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -19.034  -3.991  -1.744  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -20.286  -2.888  -1.210  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -19.619  -1.190  -2.783  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.084  -1.973  -3.101  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -19.155  -3.802  -4.287  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -20.747  -3.315  -3.740  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -20.222  -1.133  -4.983  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -19.037  -1.962  -5.731  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.813  -2.958   2.882  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.915  -3.872   4.000  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -20.046  -5.298   3.483  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.751  -6.229   4.230  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -21.177  -3.442   4.744  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.344  -2.025   4.416  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.707  -1.831   3.042  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -19.044  -3.793   4.651  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -22.058  -3.994   4.418  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -21.020  -3.563   5.816  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.371  -1.659   4.390  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.779  -1.533   5.207  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.467  -1.809   2.260  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.124  -0.910   3.031  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -20.478  -5.441   2.239  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -20.639  -6.759   1.650  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -19.311  -7.246   1.066  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -19.296  -8.026   0.115  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -21.737  -6.753   0.584  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -21.353  -5.855  -0.594  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -22.501  -4.912  -0.961  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -23.168  -4.370  -0.067  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -22.689  -4.750  -2.227  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -20.715  -4.678   1.638  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -20.942  -7.408   2.471  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -21.911  -7.769   0.230  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -22.672  -6.404   1.022  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -20.467  -5.273  -0.338  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -21.093  -6.470  -1.455  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -21.811  -4.733  -2.704  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -18.229  -6.766   1.661  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -16.899  -7.143   1.212  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -16.038  -7.500   2.425  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -15.770  -8.674   2.677  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -16.299  -6.044   0.333  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -16.821  -5.973  -1.104  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -16.161  -4.827  -1.871  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -16.647  -7.316  -1.817  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -18.250  -6.133   2.434  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -17.004  -8.032   0.589  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -16.482  -5.082   0.812  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -15.218  -6.183   0.299  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -17.890  -5.764  -1.069  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -16.918  -4.288  -2.442  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -15.684  -4.145  -1.167  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -15.410  -5.229  -2.552  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -17.432  -8.001  -1.498  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -16.711  -7.166  -2.895  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -15.673  -7.737  -1.566  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.627  -6.465   3.144  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.802  -6.654   4.324  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.967  -7.926   4.159  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -14.112  -8.872   4.931  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.664  -6.645   5.588  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -14.807  -6.857   6.838  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -15.501  -7.799   7.824  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -15.886  -7.061   9.108  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -16.288  -8.023  10.158  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -15.849  -5.514   2.931  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.125  -5.803   4.389  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.194  -5.695   5.664  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -16.420  -7.427   5.523  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -13.840  -7.272   6.554  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -14.615  -5.898   7.319  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -16.393  -8.222   7.363  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -14.840  -8.632   8.064  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -15.044  -6.463   9.457  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -16.705  -6.370   8.906  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -16.308  -7.595  11.078  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -17.214  -8.403   9.991  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.112  -7.907   3.147  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.254  -9.047   2.871  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.429  -8.766   1.614  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -10.200  -8.742   1.666  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -13.081 -10.332   2.789  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -12.449 -11.444   3.628  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -13.099 -11.523   5.011  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -12.998 -12.938   5.584  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -14.183 -13.738   5.202  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -13.001  -7.134   2.523  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.573  -9.155   3.714  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -14.095 -10.140   3.138  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -13.157 -10.654   1.750  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -12.561 -12.400   3.115  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -11.380 -11.262   3.734  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -12.613 -10.819   5.686  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -14.146 -11.229   4.943  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -12.092 -13.422   5.218  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -12.918 -12.893   6.670  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -14.802 -13.901   5.989  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -14.735 -13.281   4.484  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.137  -8.559   0.513  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.485  -8.280  -0.755  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.521  -7.106  -0.581  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.603  -6.927  -1.380  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.507  -7.897  -1.827  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.195  -8.415  -3.233  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -11.747  -7.658  -4.107  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -12.433  -9.669  -3.417  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -13.136  -8.580   0.479  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -10.973  -9.205  -1.023  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.485  -8.274  -1.527  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.582  -6.811  -1.865  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -11.640 -10.110  -3.839  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.761  -6.335   0.470  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.925  -5.183   0.760  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.127  -5.446   2.038  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -7.993  -4.988   2.171  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.770  -3.908   0.814  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.592  -3.595  -0.438  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -12.099  -2.151  -0.414  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.795  -3.901  -1.708  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.510  -6.487   1.116  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.225  -5.070  -0.068  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.450  -3.982   1.662  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97     -10.107  -3.065   1.010  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.467  -4.244  -0.444  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -12.480  -1.917   0.580  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -11.280  -1.474  -0.658  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.897  -2.035  -1.147  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97      -9.948  -3.218  -1.779  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -10.431  -4.928  -1.670  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -11.437  -3.775  -2.579  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.751  -6.182   2.947  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.113  -6.511   4.210  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.154  -8.021   4.450  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.675  -8.478   5.467  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.799  -5.701   5.312  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -10.969  -6.455   5.618  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.340  -4.363   4.804  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.673  -6.550   2.831  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.062  -6.225   4.149  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.131  -5.555   6.160  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.717  -7.302   6.086  1.00  1.00           H  
ATOM   1480 HG21 THR A  98      -9.590  -3.882   4.176  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -11.246  -4.534   4.222  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -10.570  -3.719   5.653  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.598  -8.755   3.498  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.564 -10.205   3.593  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.124 -10.717   3.663  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.303 -10.387   2.808  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.176  -8.376   2.674  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.112 -10.527   4.479  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.068 -10.641   2.731  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.862 -11.514   4.688  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.536 -12.074   4.880  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.295 -13.123   3.792  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.158 -13.337   3.373  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.366 -12.660   6.284  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.595 -11.461   7.648  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.536 -11.777   5.378  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.830 -11.249   4.785  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -6.080 -13.474   6.411  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.370 -13.094   6.364  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.383 -13.747   3.365  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.304 -14.767   2.334  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.582 -14.737   1.494  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.586 -14.158   1.906  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.065 -16.132   2.983  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.303 -13.566   3.711  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.453 -14.529   1.695  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -5.279 -16.045   3.734  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -6.984 -16.475   3.457  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -5.760 -16.849   2.220  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.504 -15.368   0.332  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.642 -15.421  -0.570  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.186 -14.006  -0.780  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.360 -13.744  -0.523  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.688 -16.412  -0.055  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -9.196 -17.853  -0.201  1.00  1.00           C  
ATOM   1516  CD  LYS A 102      -9.781 -18.508  -1.453  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -11.251 -18.878  -1.242  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -12.066 -18.444  -2.400  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.683 -15.837   0.004  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.283 -15.799  -1.527  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.908 -16.203   0.992  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.618 -16.284  -0.608  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -8.107 -17.866  -0.255  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -9.478 -18.428   0.681  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102      -9.692 -17.828  -2.300  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102      -9.210 -19.403  -1.701  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -11.346 -19.955  -1.106  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -11.623 -18.408  -0.332  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -11.677 -18.766  -3.279  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -13.014 -18.800  -2.351  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.307 -13.132  -1.246  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.685 -11.750  -1.494  1.00  1.00           C  
ATOM   1533  C   SER A 103      -8.016 -11.247  -2.775  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.700 -12.034  -3.665  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.308 -10.856  -0.312  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.926 -10.508  -0.324  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.354 -13.353  -1.453  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.769 -11.764  -1.608  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.911  -9.948  -0.338  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.545 -11.369   0.621  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.432 -11.046   0.359  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.819  -9.938  -2.826  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.194  -9.320  -3.983  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.767  -8.899  -3.622  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.153  -8.104  -4.332  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.058  -8.173  -4.511  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -7.742  -7.879  -5.979  1.00  1.00           C  
ATOM   1548  CD  LYS A 104      -8.328  -8.957  -6.892  1.00  1.00           C  
ATOM   1549  CE  LYS A 104      -7.258  -9.972  -7.300  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104      -7.285 -10.195  -8.762  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.079  -9.304  -2.098  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.144 -10.073  -4.769  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -9.112  -8.429  -4.406  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -7.887  -7.278  -3.912  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -8.147  -6.905  -6.253  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104      -6.662  -7.826  -6.118  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104      -9.143  -9.469  -6.381  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -8.752  -8.493  -7.783  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104      -6.274  -9.611  -6.999  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104      -7.425 -10.914  -6.779  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104      -6.597  -9.629  -9.246  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104      -7.093 -11.161  -9.003  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.283  -9.452  -2.520  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -3.940  -9.144  -2.057  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.208 -10.462  -1.796  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.103 -10.678  -2.288  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -3.961  -8.248  -0.817  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.480  -6.542  -1.271  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.789 -10.098  -1.949  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.454  -8.584  -2.855  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.958  -8.248  -0.375  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.278  -8.639  -0.064  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.860 -11.323  -1.013  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.321 -12.630  -0.652  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.254 -13.739  -1.171  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.093 -14.269  -0.447  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.078 -12.666   0.864  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.041 -11.712   1.409  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.779 -11.693   0.970  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.124 -10.739   2.377  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.101 -10.746   1.638  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.885 -10.126   2.519  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.766 -11.060  -0.652  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.337 -12.747  -1.160  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.044 -12.438   1.370  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.760 -13.699   1.134  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.414 -12.308   0.245  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.030 -10.486   2.949  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.963 -10.512   1.478  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.084 -14.076  -2.451  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -4.852 -15.094  -3.136  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.651 -16.436  -2.446  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -5.610 -17.173  -2.228  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.290 -15.120  -4.556  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.577 -13.824  -4.742  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.107 -13.473  -3.332  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -5.911 -14.841  -3.152  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -3.592 -15.943  -4.710  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.114 -15.174  -5.267  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -2.737 -13.741  -5.431  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.409 -13.199  -5.068  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.106 -13.864  -3.148  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -3.123 -12.392  -3.195  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.745   4.994  -7.343  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.574   2.911  -7.655  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.003   6.888  -9.988  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.853   7.115  -7.022  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.554   2.935  -4.905  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.446   4.906  -8.569  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.479   3.985  -8.534  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.460   4.294  -9.547  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.028   5.396 -10.196  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.775   5.780  -9.590  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.689   6.117 -11.333  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.714   3.507  -9.797  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       7.998   4.309  -9.611  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       9.200   3.390  -9.450  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       9.267   2.404 -10.215  1.00  1.00           O  
HETATM 1620  O2A HEC A 233      10.030   3.690  -8.564  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.197   6.635  -8.327  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.838   7.305  -9.354  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.123   8.516  -9.685  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.053   8.581  -8.865  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.095   7.413  -8.017  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.531   9.490 -10.752  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -1.004   9.646  -8.808  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.705   9.896 -10.140  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.140   4.975  -6.249  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.816   5.973  -6.175  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.720   5.720  -5.079  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.319   4.575  -4.488  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.161   4.107  -5.214  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.879   6.597  -4.702  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.927   3.883  -3.303  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.435   3.677  -3.412  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.419   3.266  -6.486  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.787   2.596  -5.453  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.591   1.481  -5.013  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.706   1.471  -5.773  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.603   2.581  -6.691  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.216   0.534  -3.910  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.858   0.511  -5.711  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       6.101   1.075  -5.028  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       6.191   2.583  -5.214  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.873   2.996  -6.177  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       5.578   3.295  -4.390  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.617   5.897   3.613  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.433   6.826   6.905  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.540   4.320   3.891  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.700   5.023   0.252  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.711   7.352   3.341  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.270   5.631   5.086  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.372   6.089   6.388  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.210   5.695   7.150  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.407   5.000   6.318  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       5.062   4.957   5.032  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       3.078   4.373   6.626  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.982   6.019   8.598  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.883   5.246   9.557  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       5.074   4.277  10.407  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.967   3.105   9.986  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.578   4.726  11.463  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.341   4.936   2.321  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.184   4.255   2.660  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.729   3.455   1.548  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.603   3.648   0.537  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.608   4.569   1.014  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.506   2.586   1.558  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.576   3.042  -0.836  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.205   3.082  -1.505  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.898   6.242   2.069  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.828   5.724   0.788  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.091   5.893   0.109  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.926   6.510   0.972  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.187   6.730   2.193  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.378   5.448  -1.295  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.355   6.911   0.749  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.528   8.078  -0.219  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.804   6.913   4.844  1.00  1.00           N  
HETATM 1681  C1D HEC A 251      10.080   7.379   4.581  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.679   7.906   5.785  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.773   7.761   6.774  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.604   7.144   6.193  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      12.057   8.495   5.872  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.909   8.153   8.217  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       8.730   8.957   8.757  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       9.204  10.211   9.477  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       9.179  11.280   8.831  1.00  1.00           O  
HETATM 1690  O2D HEC A 251       9.584  10.076  10.660  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.581   0.124  -2.339  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.108  -1.493  -4.166  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.549  -2.706  -2.956  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -3.979   1.605  -0.762  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.612   2.736  -1.802  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.790  -1.730  -3.354  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.906  -2.181  -4.037  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.651  -3.483  -4.609  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.388  -3.822  -4.275  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.848  -2.734  -3.494  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.645  -5.078  -4.627  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.637  -4.275  -5.417  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.403  -4.206  -6.923  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -9.617  -3.635  -7.641  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -10.063  -4.288  -8.610  1.00  1.00           O  
HETATM 1706  O2A HEC A 282     -10.078  -2.557  -7.208  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.669  -0.457  -1.949  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -4.001  -1.625  -2.273  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.638  -1.571  -1.798  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.477  -0.377  -1.190  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.738   0.320  -1.281  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.624  -2.664  -1.973  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.242   0.165  -0.531  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.043  -0.091  -1.314  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.332   1.814  -1.498  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.222   2.258  -0.802  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.512   3.510  -0.143  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.791   3.826  -0.437  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.306   2.773  -1.280  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.540   4.281   0.701  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.570   5.031   0.006  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.708   6.259   0.286  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.467   0.513  -2.862  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.128   1.692  -2.562  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.445   1.692  -3.153  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.586   0.521  -3.809  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.357  -0.216  -3.631  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.440   2.810  -3.034  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.773   0.035  -4.589  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.571   0.049  -6.101  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.213   1.277  -6.729  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -13.456   1.375  -6.642  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.449   2.096  -7.284  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.478  -8.705   3.700  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.908  -8.949   2.891  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.083 -10.947   6.319  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.760  -8.494   4.605  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.883  -6.368   1.251  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.160  -9.748   4.437  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.466  -9.686   3.985  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.323 -10.501   4.813  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.543 -11.057   5.765  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.196 -10.591   5.535  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.953 -11.986   6.870  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.801 -10.670   4.616  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.609  -9.399   4.859  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.333  -9.457   6.197  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       5.747 -10.040   7.134  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       7.458  -8.917   6.257  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.600  -9.585   5.136  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.192 -10.411   6.169  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.284 -10.647   7.084  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.350  -9.968   6.612  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.930  -9.306   5.399  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.201 -11.496   8.319  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.729  -9.887   7.200  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.833  -8.969   8.414  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.018  -7.609   3.070  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.351  -7.819   3.377  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.198  -7.159   2.411  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.385  -6.552   1.520  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.027  -6.829   1.926  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.698  -7.174   2.432  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.773  -5.735   0.323  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.251  -5.355   0.283  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.754  -7.854   2.346  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.398  -6.880   1.429  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.553  -6.460   0.672  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.606  -7.173   1.124  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.113  -8.043   2.166  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.538  -5.418  -0.409  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.033  -7.109   0.662  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.938  -6.271   1.560  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       4.263  -4.964   1.952  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       3.670  -4.940   3.052  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       4.353  -4.014   1.144  1.00  1.00           O  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       5.202  14.698 -11.919  1.00  1.00           N  
ATOM      2  CA  ALA A   1       5.424  13.283 -11.674  1.00  1.00           C  
ATOM      3  C   ALA A   1       5.205  12.504 -12.972  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.640  13.001 -13.944  1.00  1.00           O  
ATOM      5  CB  ALA A   1       4.504  12.809 -10.547  1.00  1.00           C  
ATOM      6  H1  ALA A   1       4.896  14.923 -12.844  1.00  1.00           H  
ATOM      7  HA  ALA A   1       6.460  13.160 -11.356  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       3.911  11.963 -10.894  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       5.105  12.505  -9.690  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       3.839  13.622 -10.255  1.00  1.00           H  
ATOM     11  N   PRO A   2       5.673  11.253 -12.966  1.00  1.00           N  
ATOM     12  CA  PRO A   2       5.573  10.339 -14.083  1.00  1.00           C  
ATOM     13  C   PRO A   2       4.113   9.978 -14.318  1.00  1.00           C  
ATOM     14  O   PRO A   2       3.366   9.865 -13.348  1.00  1.00           O  
ATOM     15  CB  PRO A   2       6.379   9.113 -13.660  1.00  1.00           C  
ATOM     16  CG  PRO A   2       6.282   9.137 -12.119  1.00  1.00           C  
ATOM     17  CD  PRO A   2       6.342  10.637 -11.841  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.995  10.778 -14.987  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       6.022   8.199 -14.134  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       7.432   9.281 -13.887  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.243   8.809 -12.091  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.889   8.561 -11.420  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       5.848  10.878 -10.899  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       7.381  10.968 -11.819  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.739   9.807 -15.578  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.367   9.462 -15.910  1.00  1.00           C  
ATOM     27  C   ALA A   3       1.999   8.142 -15.231  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.713   7.149 -15.366  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.211   9.398 -17.431  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.353   9.901 -16.361  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.723  10.252 -15.524  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       2.888   8.645 -17.834  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       1.183   9.134 -17.680  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.451  10.370 -17.862  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.884   8.172 -14.515  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.413   6.990 -13.814  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.474   5.786 -14.755  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.130   5.763 -15.826  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -0.988   7.239 -13.252  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.018   7.354 -14.377  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.383   6.145 -12.257  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.309   8.983 -14.410  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.087   6.814 -12.975  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -0.970   8.188 -12.716  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -1.544   7.780 -15.262  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -2.409   6.365 -14.615  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.836   8.000 -14.057  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -2.043   6.565 -11.498  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -1.900   5.344 -12.785  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -0.487   5.747 -11.781  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.227   4.771 -14.326  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.424   3.536 -15.054  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.181   2.666 -14.929  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.261   2.419 -13.808  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.625   2.873 -14.383  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.581   3.376 -12.989  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.950   4.764 -13.073  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.636   3.730 -16.105  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.599   1.787 -14.465  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.543   3.271 -14.817  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.848   2.672 -12.593  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.488   3.369 -12.385  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.287   4.941 -12.226  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.732   5.523 -13.108  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.352   2.227 -16.060  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.540   1.391 -16.052  1.00  1.00           C  
ATOM     67  C   ASP A   6      -1.125  -0.077 -15.932  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.948  -0.974 -16.108  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.336   1.553 -17.348  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.764   0.809 -18.556  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -0.613   0.348 -18.535  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -2.562   0.710 -19.564  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.014   2.432 -16.967  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.123   1.731 -15.196  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.355   1.206 -17.176  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.397   2.614 -17.589  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -2.064   0.883 -20.413  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.150  -0.276 -15.633  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.684  -1.619 -15.487  1.00  1.00           C  
ATOM     80  C   LYS A   7       1.115  -1.838 -14.036  1.00  1.00           C  
ATOM     81  O   LYS A   7       2.240  -1.543 -13.638  1.00  1.00           O  
ATOM     82  CB  LYS A   7       1.800  -1.865 -16.504  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.689  -0.628 -16.653  1.00  1.00           C  
ATOM     84  CD  LYS A   7       2.208   0.257 -17.804  1.00  1.00           C  
ATOM     85  CE  LYS A   7       3.271   1.292 -18.181  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       3.236   1.565 -19.635  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.812   0.460 -15.491  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -0.121  -2.317 -15.718  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       2.405  -2.716 -16.188  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.367  -2.124 -17.470  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.682  -0.058 -15.724  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       3.719  -0.936 -16.831  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       1.975  -0.362 -18.671  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       1.287   0.764 -17.518  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       3.100   2.215 -17.627  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       4.258   0.928 -17.897  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       3.910   2.273 -19.904  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       3.445   0.737 -20.182  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.181  -2.370 -13.244  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.373  -2.662 -11.840  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.759  -3.253 -11.626  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.201  -4.046 -12.455  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.714  -3.680 -11.500  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.892  -3.117 -12.401  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -1.151  -2.729 -13.679  1.00  1.00           C  
ATOM    106  HA  PRO A   8       0.255  -1.765 -11.233  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.408  -4.702 -11.722  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -0.985  -3.578 -10.449  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -2.172  -4.169 -12.455  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.768  -2.493 -12.224  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -1.132  -3.559 -14.385  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.625  -1.857 -14.131  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.409  -2.864 -10.539  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.740  -3.366 -10.242  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.655  -4.376  -9.096  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.812  -4.244  -8.209  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.685  -2.201  -9.944  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       5.319  -1.666 -11.230  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.960  -1.087  -9.185  1.00  1.00           C  
ATOM    120  H   VAL A   9       2.042  -2.218  -9.869  1.00  1.00           H  
ATOM    121  HA  VAL A   9       4.104  -3.877 -11.133  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.486  -2.574  -9.306  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       6.397  -1.581 -11.095  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       5.108  -2.351 -12.051  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       4.903  -0.685 -11.459  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       3.271  -0.578  -9.859  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       3.403  -1.518  -8.353  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       4.690  -0.374  -8.803  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.539  -5.361  -9.151  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.574  -6.393  -8.128  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.352  -5.901  -6.905  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.362  -5.212  -7.043  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.176  -7.688  -8.676  1.00  1.00           C  
ATOM    134  CG  GLU A  10       6.704  -7.653  -8.613  1.00  1.00           C  
ATOM    135  CD  GLU A  10       7.265  -6.561  -9.526  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       7.170  -6.674 -10.757  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       7.815  -5.567  -8.914  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.220  -5.461  -9.875  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.533  -6.569  -7.858  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       4.804  -8.537  -8.102  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       4.854  -7.835  -9.707  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       7.025  -7.474  -7.587  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       7.107  -8.622  -8.908  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       8.107  -4.877  -9.576  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.852  -6.275  -5.736  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.488  -5.880  -4.490  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.907  -7.133  -3.718  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.343  -7.437  -2.668  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.553  -4.970  -3.691  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.253  -4.424  -2.445  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       4.019  -3.832  -4.563  1.00  1.00           C  
ATOM    152  H   VAL A  11       4.031  -6.835  -5.633  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.381  -5.309  -4.743  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.703  -5.568  -3.363  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       4.711  -3.553  -2.076  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       5.273  -5.194  -1.673  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       6.273  -4.137  -2.698  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       4.018  -2.905  -3.990  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       4.656  -3.716  -5.440  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       3.002  -4.064  -4.881  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.893  -7.826  -4.268  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.394  -9.039  -3.644  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.982  -8.697  -2.274  1.00  1.00           C  
ATOM    164  O   LYS A  12       9.196  -8.561  -2.132  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.376  -9.754  -4.574  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.487  -8.806  -5.031  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.511  -8.685  -6.556  1.00  1.00           C  
ATOM    168  CE  LYS A  12      10.280  -9.848  -7.186  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      11.739  -9.616  -7.091  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.346  -7.573  -5.123  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.544  -9.707  -3.498  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       8.813 -10.610  -4.060  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       7.844 -10.142  -5.442  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.335  -7.822  -4.587  1.00  1.00           H  
ATOM    175  HG3 LYS A  12      10.450  -9.171  -4.676  1.00  1.00           H  
ATOM    176  HD2 LYS A  12       8.491  -8.669  -6.940  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       9.973  -7.740  -6.843  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      10.020 -10.779  -6.683  1.00  1.00           H  
ATOM    179  HE3 LYS A  12       9.991  -9.959  -8.231  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      12.099  -9.120  -7.899  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      11.984  -9.066  -6.275  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.093  -8.567  -1.299  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.510  -8.243   0.054  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.535  -9.255   0.570  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.673  -9.282   0.105  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.108  -8.678  -1.423  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.939  -7.241   0.077  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.641  -8.232   0.713  1.00  1.00           H  
ATOM    189  N   SER A  14       8.094 -10.062   1.524  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.959 -11.073   2.108  1.00  1.00           C  
ATOM    191  C   SER A  14       9.000 -12.309   1.208  1.00  1.00           C  
ATOM    192  O   SER A  14      10.045 -12.641   0.650  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.490 -11.454   3.513  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.335 -12.863   3.660  1.00  1.00           O  
ATOM    195  H   SER A  14       7.166 -10.033   1.896  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.944 -10.610   2.167  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.209 -11.090   4.247  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.541 -10.961   3.725  1.00  1.00           H  
ATOM    199  HG  SER A  14       7.935 -13.072   4.552  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.850 -12.958   1.094  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.741 -14.150   0.271  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.544 -14.035  -0.675  1.00  1.00           C  
ATOM    203  O   GLN A  15       6.706 -14.069  -1.893  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.636 -15.407   1.138  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.325 -16.596   0.465  1.00  1.00           C  
ATOM    206  CD  GLN A  15       9.436 -17.160   1.353  1.00  1.00           C  
ATOM    207  OE1 GLN A  15      10.582 -17.286   0.952  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       9.036 -17.491   2.577  1.00  1.00           N  
ATOM    209  H   GLN A  15       7.004 -12.681   1.551  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.666 -14.190  -0.305  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.092 -15.221   2.111  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.587 -15.643   1.318  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       7.591 -17.375   0.256  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.741 -16.285  -0.493  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       8.080 -17.362   2.842  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       9.690 -17.869   3.232  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.369 -13.902  -0.077  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.145 -13.782  -0.851  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.251 -12.570  -1.779  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.719 -11.509  -1.369  1.00  1.00           O  
ATOM    221  CB  LYS A  16       2.928 -13.744   0.074  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.298 -15.132   0.208  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.105 -15.288  -0.738  1.00  1.00           C  
ATOM    224  CE  LYS A  16      -0.210 -14.995  -0.014  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.886 -16.257   0.363  1.00  1.00           N  
ATOM    226  H   LYS A  16       5.246 -13.875   0.915  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.057 -14.679  -1.464  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.224 -13.379   1.057  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       2.191 -13.043  -0.317  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       3.043 -15.896  -0.012  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       1.974 -15.290   1.237  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       1.217 -14.609  -1.584  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       1.086 -16.300  -1.141  1.00  1.00           H  
ATOM    234  HE2 LYS A  16      -0.017 -14.400   0.879  1.00  1.00           H  
ATOM    235  HE3 LYS A  16      -0.863 -14.405  -0.656  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -1.680 -16.096   0.973  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -1.235 -16.757  -0.447  1.00  1.00           H  
ATOM    238  N   THR A  17       3.807 -12.768  -3.012  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.846 -11.704  -4.001  1.00  1.00           C  
ATOM    240  C   THR A  17       2.484 -11.015  -4.096  1.00  1.00           C  
ATOM    241  O   THR A  17       1.451 -11.679  -4.164  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.315 -12.307  -5.326  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.654 -12.720  -5.065  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.458 -11.257  -6.430  1.00  1.00           C  
ATOM    245  H   THR A  17       3.428 -13.634  -3.337  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.562 -10.952  -3.669  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.656 -13.116  -5.641  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.659 -13.460  -4.392  1.00  1.00           H  
ATOM    249 HG21 THR A  17       3.650 -11.377  -7.151  1.00  1.00           H  
ATOM    250 HG22 THR A  17       4.409 -10.260  -5.991  1.00  1.00           H  
ATOM    251 HG23 THR A  17       5.416 -11.387  -6.933  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.525  -9.690  -4.097  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.306  -8.903  -4.182  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.512  -7.759  -5.176  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.477  -7.004  -5.068  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.898  -8.419  -2.789  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.475  -7.743  -2.825  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.916  -9.570  -1.781  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.369  -9.157  -4.041  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.519  -9.557  -4.557  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.628  -7.678  -2.465  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.795  -7.627  -3.860  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -1.197  -8.358  -2.288  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.409  -6.763  -2.352  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       1.948  -9.821  -1.536  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       0.390  -9.268  -0.876  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.424 -10.441  -2.215  1.00  1.00           H  
ATOM    268  N   MET A  19       0.589  -7.667  -6.122  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.657  -6.627  -7.135  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.429  -5.573  -6.912  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.598  -5.909  -6.729  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.486  -7.252  -8.521  1.00  1.00           C  
ATOM    273  CG  MET A  19      -0.732  -8.177  -8.558  1.00  1.00           C  
ATOM    274  SD  MET A  19      -0.230  -9.860  -8.240  1.00  1.00           S  
ATOM    275  CE  MET A  19       0.687 -10.198  -9.734  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.193  -8.285  -6.203  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.642  -6.173  -7.023  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.372  -6.465  -9.267  1.00  1.00           H  
ATOM    279  HB3 MET A  19       1.382  -7.814  -8.784  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.463  -7.860  -7.814  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.219  -8.112  -9.531  1.00  1.00           H  
ATOM    282  HE1 MET A  19       1.719 -10.439  -9.480  1.00  1.00           H  
ATOM    283  HE2 MET A  19       0.234 -11.042 -10.255  1.00  1.00           H  
ATOM    284  HE3 MET A  19       0.667  -9.319 -10.379  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.004  -4.318  -6.935  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -0.926  -3.212  -6.738  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.196  -2.481  -8.055  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.287  -2.037  -8.753  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.261  -2.244  -5.758  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.854  -0.834  -5.777  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.955  -0.549  -5.031  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.280   0.135  -6.540  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.505   0.760  -5.049  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.830   1.444  -6.557  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.931   1.729  -5.811  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.948  -4.052  -7.085  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -1.859  -3.632  -6.360  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.344  -2.649  -4.750  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.803  -2.183  -5.990  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.414  -1.326  -4.420  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.603  -0.093  -7.137  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.388   0.988  -4.451  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.370   2.221  -7.168  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.354   2.734  -5.825  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.485  -2.366  -8.383  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -2.966  -1.712  -9.580  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.178  -0.230  -9.303  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.672   0.115  -8.232  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.290  -2.404  -9.899  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.830  -2.614  -8.421  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.579  -2.876  -7.586  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.264  -1.837 -10.405  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -4.937  -1.792 -10.528  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.087  -3.364 -10.374  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.391  -1.791  -7.979  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.457  -3.501  -8.517  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.642  -2.371  -6.622  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.447  -3.949  -7.444  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.805   0.617 -10.263  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -2.945   2.063 -10.141  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.342   2.494 -10.624  1.00  1.00           C  
ATOM    322  O   HIS A  22      -4.914   3.445 -10.093  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.783   2.740 -10.883  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.535   3.023 -10.079  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.586   2.309 -10.214  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.271   3.973  -9.120  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.513   2.794  -9.373  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       1.036   3.823  -8.674  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.408   0.242 -11.113  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -2.861   2.326  -9.062  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.491   2.080 -11.734  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.153   3.711 -11.284  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.694   1.528 -10.858  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -0.984   4.733  -8.764  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.534   2.394  -9.274  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.844   1.776 -11.618  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.155   2.075 -12.169  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.159   2.236 -11.026  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.849   3.246 -10.901  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.560   0.973 -13.150  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.372   1.004 -12.044  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.080   3.017 -12.711  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -7.477   0.497 -12.804  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -6.725   1.407 -14.136  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -5.765   0.229 -13.209  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.226   1.203 -10.184  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.103   1.142  -9.034  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.718   2.229  -8.040  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.422   2.413  -7.050  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -7.877  -0.247  -8.442  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.243  -1.082  -9.596  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.429   0.000 -10.301  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.145   1.264  -9.330  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.190  -0.229  -7.596  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -8.837  -0.673  -8.150  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.736  -2.041  -9.705  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.266  -1.141  -9.970  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.452   0.119  -9.832  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.316  -0.250 -11.356  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.615   2.926  -8.315  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.121   3.996  -7.456  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.740   5.218  -8.312  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.718   5.854  -8.061  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -4.976   3.450  -6.590  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.288   2.245  -5.732  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.110   0.992  -6.159  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.775   2.147  -4.450  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.472   0.145  -5.182  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.891   0.806  -4.104  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.098   2.705  -9.154  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -6.949   4.300  -6.776  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.137   3.170  -7.269  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.639   4.268  -5.913  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.755   0.745  -7.081  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.034   2.998  -3.801  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.427  -0.953  -5.262  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.578   5.503  -9.297  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.338   6.630 -10.182  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.181   7.832  -9.750  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.206   8.855 -10.432  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.623   6.256 -11.637  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.400   6.517 -12.519  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.790   7.284 -13.785  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.282   8.418 -13.695  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.564   6.661 -14.891  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.407   4.979  -9.495  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.279   6.864 -10.073  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.902   5.204 -11.698  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.471   6.833 -12.006  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.658   7.086 -11.959  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.936   5.569 -12.793  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -4.709   6.983 -15.297  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.852   7.668  -8.619  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.694   8.727  -8.088  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.103   9.230  -6.770  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.387  10.349  -6.345  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.143   8.250  -7.970  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -10.971   8.710  -9.172  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -11.695  10.024  -8.868  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -13.084   9.761  -8.281  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -14.072  10.709  -8.842  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.827   6.833  -8.070  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.682   9.546  -8.807  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.168   7.163  -7.902  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.583   8.637  -7.051  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.322   8.841 -10.037  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -11.699   7.942  -9.432  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -11.106  10.615  -8.167  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -11.788  10.612  -9.781  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -13.389   8.738  -8.497  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -13.051   9.862  -7.196  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -13.625  11.501  -9.292  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -14.664  10.272  -9.539  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.291   8.379  -6.159  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.658   8.724  -4.898  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.377   9.514  -5.174  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.508   9.056  -5.913  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.413   7.459  -4.073  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -5.976   7.809  -2.649  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.653   6.563  -4.061  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.065   7.471  -6.511  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.350   9.359  -4.345  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.602   6.903  -4.544  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.234   7.086  -2.308  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.540   8.808  -2.638  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -6.841   7.782  -1.986  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -7.395   5.581  -4.456  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.016   6.459  -3.038  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.431   7.011  -4.679  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.302  10.689  -4.566  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.142  11.547  -4.737  1.00  1.00           C  
ATOM    432  C   GLU A  29      -2.856  10.757  -4.491  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.780   9.964  -3.555  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.222  12.767  -3.816  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -5.387  13.677  -4.210  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -5.015  14.557  -5.405  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -5.015  14.080  -6.550  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -4.720  15.778  -5.112  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.014  11.055  -3.966  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.180  11.881  -5.774  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -4.345  12.439  -2.783  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.287  13.325  -3.864  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -6.259  13.071  -4.457  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.665  14.305  -3.364  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -5.486  16.210  -4.635  1.00  1.00           H  
ATOM    446  N   CYS A  30      -1.876  11.002  -5.349  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.596  10.323  -5.236  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.099  10.470  -3.796  1.00  1.00           C  
ATOM    449  O   CYS A  30       0.134   9.474  -3.112  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.419  10.859  -6.247  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.263  11.208  -7.909  1.00  1.00           S  
ATOM    452  H   CYS A  30      -1.946  11.649  -6.108  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -0.775   9.276  -5.479  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.859  11.774  -5.851  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       1.228  10.135  -6.348  1.00  1.00           H  
ATOM    456  N   VAL A  31       0.047  11.719  -3.379  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.512  12.008  -2.033  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.081  10.985  -1.063  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.643  10.386  -0.268  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.170  13.452  -1.661  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.315  13.741  -1.893  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.569  13.755  -0.215  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.145  12.523  -3.942  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.597  11.907  -2.031  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.745  14.111  -2.312  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.704  13.061  -2.650  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.862  13.599  -0.961  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.436  14.770  -2.232  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       1.334  14.531  -0.205  1.00  1.00           H  
ATOM    470 HG22 VAL A  31      -0.305  14.099   0.338  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       0.961  12.851   0.250  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.391  10.814  -1.159  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.089   9.874  -0.299  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.219   8.642  -0.040  1.00  1.00           C  
ATOM    475  O   THR A  32      -0.992   8.269   1.110  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.432   9.542  -0.953  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -3.849  10.775  -1.533  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.521   9.226   0.074  1.00  1.00           C  
ATOM    479  H   THR A  32      -1.972  11.305  -1.808  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.261  10.352   0.665  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.325   8.728  -1.670  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -4.769  10.680  -1.912  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -4.497   8.163   0.313  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -4.345   9.806   0.980  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -5.496   9.484  -0.339  1.00  1.00           H  
ATOM    486  N   CYS A  33      -0.755   8.045  -1.128  1.00  1.00           N  
ATOM    487  CA  CYS A  33       0.085   6.863  -1.032  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.547   7.313  -1.017  1.00  1.00           C  
ATOM    489  O   CYS A  33       2.303   6.970  -0.110  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.196   5.876  -2.167  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.521   4.715  -1.672  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.944   8.355  -2.059  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.177   6.367  -0.098  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -0.492   6.417  -3.066  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.711   5.323  -2.412  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.910   8.085  -2.042  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.262   8.610  -2.197  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.432   9.874  -1.334  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.577  10.975  -1.861  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.543   8.824  -3.692  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.487   7.599  -4.576  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.469   6.694  -4.614  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.528   7.160  -5.457  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       4.135   5.728  -5.485  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.945   5.967  -6.034  1.00  1.00           N  
ATOM    506  H   HIS A  34       1.220   8.317  -2.742  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.974   7.841  -1.821  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.794   9.553  -4.080  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.563   9.262  -3.788  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.323   6.750  -4.062  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.578   7.674  -5.671  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.763   4.853  -5.715  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.410   9.671  -0.016  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.558  10.751   0.953  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.762  11.631   0.573  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.634  11.195  -0.177  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.637  10.146   2.363  1.00  1.00           C  
ATOM    518  CG  HIS A  35       4.901   9.394   2.709  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.098   9.986   2.769  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.114   8.070   3.013  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.020   9.068   3.097  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.466   7.867   3.260  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.286   8.730   0.327  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.643  11.384   0.903  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.529  10.978   3.098  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.782   9.442   2.480  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.258  10.976   2.590  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.334   7.294   3.054  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.094   9.279   3.217  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.769  12.844   1.107  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.849  13.777   0.831  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.041  13.451   1.733  1.00  1.00           C  
ATOM    533  O   LEU A  36       6.867  12.938   2.837  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.356  15.219   0.960  1.00  1.00           C  
ATOM    535  CG  LEU A  36       3.928  15.486   0.480  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.027  15.900   1.645  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       3.913  16.517  -0.651  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.056  13.191   1.716  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.150  13.631  -0.206  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.427  15.515   2.007  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.033  15.865   0.400  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.525  14.558   0.075  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       3.543  16.637   2.260  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       2.106  16.334   1.255  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       2.788  15.025   2.249  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       3.091  16.297  -1.332  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       3.781  17.514  -0.232  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       4.857  16.473  -1.194  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.226  13.762   1.229  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.447  13.509   1.975  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.217  14.820   2.145  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.715  15.383   1.171  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.268  12.420   1.281  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.609  12.211   1.987  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.482  11.110   1.199  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.359  14.179   0.329  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.160  13.140   2.959  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.473  12.752   0.263  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.233  13.094   1.849  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      11.438  12.050   3.051  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.111  11.341   1.563  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       9.068  10.997   0.197  1.00  1.00           H  
ATOM    563 HG22 VAL A  37      10.146  10.273   1.414  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       8.671  11.126   1.927  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.290  15.269   3.389  1.00  1.00           N  
ATOM    566  CA  ASP A  38      10.991  16.504   3.700  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.435  17.633   2.829  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.191  18.465   2.329  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.487  16.375   3.410  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.405  17.017   4.452  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      12.939  17.668   5.399  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.666  16.823   4.261  1.00  1.00           O  
ATOM    573  H   ASP A  38       9.882  14.806   4.176  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.817  16.672   4.762  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.737  15.318   3.329  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.694  16.826   2.439  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      15.100  17.671   3.957  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.119  17.626   2.675  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.454  18.639   1.874  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.023  18.676   0.454  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.111  19.740  -0.155  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.512  16.946   3.086  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.384  18.434   1.837  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.575  19.616   2.343  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.392  17.500  -0.031  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.950  17.384  -1.368  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.280  16.216  -2.095  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.612  15.057  -1.853  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.475  17.276  -1.305  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.112  17.745  -2.615  1.00  1.00           C  
ATOM    591  CD  LYS A  40      12.286  19.265  -2.626  1.00  1.00           C  
ATOM    592  CE  LYS A  40      13.767  19.647  -2.675  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      13.921  21.117  -2.747  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.317  16.638   0.471  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.714  18.304  -1.901  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.852  17.876  -0.477  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.762  16.243  -1.106  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      13.081  17.263  -2.745  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.489  17.441  -3.456  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      11.769  19.688  -3.488  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      11.826  19.694  -1.736  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      14.277  19.264  -1.791  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      14.240  19.183  -3.541  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      13.095  21.602  -2.416  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      14.700  21.445  -2.186  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.350  16.563  -2.973  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.631  15.558  -3.737  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.596  14.484  -4.243  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.614  14.799  -4.858  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.864  16.196  -4.897  1.00  1.00           C  
ATOM    611  CG  GLU A  41       7.819  16.892  -5.869  1.00  1.00           C  
ATOM    612  CD  GLU A  41       7.415  18.352  -6.085  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       6.225  18.643  -6.278  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       8.387  19.198  -6.045  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.086  17.508  -3.164  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.919  15.116  -3.039  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       6.295  15.431  -5.426  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.145  16.917  -4.510  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       8.837  16.846  -5.480  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       7.819  16.366  -6.824  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       8.935  19.129  -6.879  1.00  1.00           H  
ATOM    622  N   SER A  42       8.243  13.238  -3.965  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.066  12.116  -4.384  1.00  1.00           C  
ATOM    624  C   SER A  42       8.177  10.960  -4.848  1.00  1.00           C  
ATOM    625  O   SER A  42       7.014  10.839  -4.472  1.00  1.00           O  
ATOM    626  CB  SER A  42       9.987  11.655  -3.252  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.698  10.468  -3.593  1.00  1.00           O  
ATOM    628  H   SER A  42       7.414  12.990  -3.464  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.668  12.492  -5.211  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.697  12.448  -3.017  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.397  11.479  -2.353  1.00  1.00           H  
ATOM    632  HG  SER A  42      10.077   9.685  -3.592  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.761  10.101  -5.688  1.00  1.00           N  
ATOM    634  CA  TYR A  43       8.054   8.955  -6.220  1.00  1.00           C  
ATOM    635  C   TYR A  43       9.023   7.799  -6.423  1.00  1.00           C  
ATOM    636  O   TYR A  43       9.120   7.294  -7.541  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.386   9.338  -7.538  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.269  10.341  -7.378  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.567  11.688  -7.136  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.935   9.925  -7.471  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.531  12.618  -6.989  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.899  10.856  -7.323  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.197  12.202  -7.082  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.189  13.109  -6.938  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.721  10.246  -5.967  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.285   8.651  -5.509  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.140   9.760  -8.201  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.980   8.437  -7.998  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.595  12.009  -7.064  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.705   8.886  -7.657  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.761  13.657  -6.802  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.871  10.535  -7.395  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.254  13.844  -7.552  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.709   7.406  -5.360  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.660   6.311  -5.445  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.992   5.022  -4.965  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.161   5.050  -4.059  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.911   6.657  -4.634  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.624   7.822  -4.455  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.942   6.197  -6.492  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.631   6.848  -3.598  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.611   5.823  -4.673  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      12.382   7.546  -5.053  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.379   3.922  -5.594  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.828   2.625  -5.242  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.680   2.534  -3.722  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.509   3.060  -2.981  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.673   1.502  -5.846  1.00  1.00           C  
ATOM    669  CG  LYS A  45       9.790   0.346  -6.322  1.00  1.00           C  
ATOM    670  CD  LYS A  45      10.596  -0.655  -7.152  1.00  1.00           C  
ATOM    671  CE  LYS A  45      10.302  -2.091  -6.715  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      11.532  -2.741  -6.209  1.00  1.00           N  
ATOM    673  H   LYS A  45      11.056   3.908  -6.330  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.836   2.559  -5.690  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      11.254   1.888  -6.683  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      11.385   1.138  -5.105  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       9.351  -0.159  -5.462  1.00  1.00           H  
ATOM    678  HG3 LYS A  45       8.965   0.737  -6.918  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      10.355  -0.535  -8.208  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      11.661  -0.448  -7.043  1.00  1.00           H  
ATOM    681  HE2 LYS A  45       9.537  -2.092  -5.939  1.00  1.00           H  
ATOM    682  HE3 LYS A  45       9.903  -2.659  -7.556  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      12.169  -2.985  -6.959  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      12.044  -2.141  -5.573  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.619   1.861  -3.302  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.352   1.694  -1.883  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.634   1.204  -1.208  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.827   1.411  -0.011  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.178   0.745  -1.636  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.915   1.372  -0.470  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.949   1.436  -3.911  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.063   2.674  -1.502  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.696   0.530  -2.590  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.566  -0.200  -1.256  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.477   0.563  -2.004  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.735   0.042  -1.498  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.924   0.737  -2.164  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.691   0.104  -2.889  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.312   0.399  -2.977  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.784   0.185  -0.419  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.788  -1.031  -1.680  1.00  1.00           H  
ATOM    702  N   SER A  48      13.040   2.029  -1.896  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.123   2.817  -2.460  1.00  1.00           C  
ATOM    704  C   SER A  48      15.169   3.115  -1.385  1.00  1.00           C  
ATOM    705  O   SER A  48      14.930   2.883  -0.200  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.598   4.120  -3.066  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.656   4.999  -3.439  1.00  1.00           O  
ATOM    708  H   SER A  48      12.412   2.536  -1.306  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.550   2.197  -3.248  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.989   3.893  -3.942  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.948   4.618  -2.347  1.00  1.00           H  
ATOM    712  HG  SER A  48      15.029   4.728  -4.326  1.00  1.00           H  
ATOM    713  N   SER A  49      16.306   3.626  -1.835  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.389   3.958  -0.925  1.00  1.00           C  
ATOM    715  C   SER A  49      16.913   4.988   0.101  1.00  1.00           C  
ATOM    716  O   SER A  49      16.248   5.961  -0.253  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.604   4.491  -1.688  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.303   3.454  -2.370  1.00  1.00           O  
ATOM    719  H   SER A  49      16.492   3.811  -2.800  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.651   3.022  -0.434  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.279   5.243  -2.407  1.00  1.00           H  
ATOM    722  HB3 SER A  49      19.280   4.986  -0.991  1.00  1.00           H  
ATOM    723  HG  SER A  49      19.392   2.653  -1.777  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.272   4.740   1.352  1.00  1.00           N  
ATOM    725  CA  GLY A  50      16.889   5.634   2.432  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.369   5.670   2.601  1.00  1.00           C  
ATOM    727  O   GLY A  50      14.795   6.726   2.860  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.812   3.946   1.631  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.355   5.306   3.361  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.260   6.638   2.226  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.761   4.503   2.449  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.319   4.387   2.582  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.003   3.039   3.233  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.753   2.555   4.077  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.611   4.551   1.235  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.292   5.996   0.343  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.236   3.648   2.239  1.00  1.00           H  
ATOM    738  HA  CYS A  51      12.997   5.210   3.220  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.739   3.649   0.636  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.540   4.681   1.391  1.00  1.00           H  
ATOM    741  N   HIS A  52      11.877   2.460   2.812  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.412   1.174   3.317  1.00  1.00           C  
ATOM    743  C   HIS A  52      11.930   0.041   2.412  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.185  -0.476   1.581  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.883   1.219   3.460  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.284   2.523   3.934  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.287   2.891   5.219  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.659   3.537   3.247  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.688   4.088   5.328  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.281   4.532   4.141  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.322   2.933   2.113  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.846   1.026   4.332  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.440   0.988   2.464  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.585   0.428   4.185  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.686   2.336   5.974  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.486   3.556   2.160  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.551   4.630   6.277  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.193  -0.307   2.606  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.808  -1.363   1.820  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.396  -2.417   2.761  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.590  -2.708   2.705  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.945  -0.815   0.955  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.182  -0.354   1.729  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.078   0.149   2.858  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      17.304  -0.530   1.118  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.793   0.119   3.284  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.007  -1.760   1.198  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.246  -1.586   0.246  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.566   0.024   0.372  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      17.304  -0.030   0.252  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.530  -2.960   3.604  1.00  1.00           N  
ATOM    772  CA  ASP A  54      13.948  -3.975   4.556  1.00  1.00           C  
ATOM    773  C   ASP A  54      12.755  -4.870   4.897  1.00  1.00           C  
ATOM    774  O   ASP A  54      11.998  -4.576   5.821  1.00  1.00           O  
ATOM    775  CB  ASP A  54      14.450  -3.340   5.854  1.00  1.00           C  
ATOM    776  CG  ASP A  54      15.871  -3.735   6.260  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.425  -4.727   5.763  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.420  -2.966   7.138  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.560  -2.718   3.643  1.00  1.00           H  
ATOM    780  HA  ASP A  54      14.750  -4.521   4.058  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.405  -2.256   5.751  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      13.769  -3.612   6.661  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.000  -2.289   6.685  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.624  -5.945   4.134  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.536  -6.885   4.344  1.00  1.00           C  
ATOM    786  C   LEU A  55      11.942  -7.897   5.417  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.112  -8.670   5.892  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.119  -7.527   3.019  1.00  1.00           C  
ATOM    789  CG  LEU A  55      10.063  -6.771   2.211  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       8.733  -6.713   2.965  1.00  1.00           C  
ATOM    791  CD2 LEU A  55      10.563  -5.378   1.822  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.244  -6.177   3.384  1.00  1.00           H  
ATOM    793  HA  LEU A  55      10.681  -6.317   4.710  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      12.008  -7.643   2.399  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.741  -8.528   3.227  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.884  -7.318   1.285  1.00  1.00           H  
ATOM    797 HD11 LEU A  55       8.037  -7.430   2.530  1.00  1.00           H  
ATOM    798 HD12 LEU A  55       8.899  -6.957   4.014  1.00  1.00           H  
ATOM    799 HD13 LEU A  55       8.315  -5.709   2.888  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       9.726  -4.779   1.462  1.00  1.00           H  
ATOM    801 HD22 LEU A  55      11.007  -4.895   2.693  1.00  1.00           H  
ATOM    802 HD23 LEU A  55      11.311  -5.467   1.035  1.00  1.00           H  
ATOM    803  N   THR A  56      13.219  -7.859   5.767  1.00  1.00           N  
ATOM    804  CA  THR A  56      13.746  -8.764   6.775  1.00  1.00           C  
ATOM    805  C   THR A  56      13.236  -8.370   8.163  1.00  1.00           C  
ATOM    806  O   THR A  56      13.319  -9.157   9.105  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.272  -8.758   6.665  1.00  1.00           C  
ATOM    808  OG1 THR A  56      15.547  -9.683   5.617  1.00  1.00           O  
ATOM    809  CG2 THR A  56      15.950  -9.371   7.892  1.00  1.00           C  
ATOM    810  H   THR A  56      13.888  -7.227   5.376  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.370  -9.765   6.568  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.645  -7.751   6.477  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.202  -9.286   4.974  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.848  -9.905   7.582  1.00  1.00           H  
ATOM    815 HG22 THR A  56      16.221  -8.580   8.591  1.00  1.00           H  
ATOM    816 HG23 THR A  56      15.264 -10.065   8.377  1.00  1.00           H  
ATOM    817  N   ALA A  57      12.718  -7.154   8.246  1.00  1.00           N  
ATOM    818  CA  ALA A  57      12.194  -6.647   9.502  1.00  1.00           C  
ATOM    819  C   ALA A  57      10.723  -7.045   9.634  1.00  1.00           C  
ATOM    820  O   ALA A  57      10.076  -7.382   8.644  1.00  1.00           O  
ATOM    821  CB  ALA A  57      12.396  -5.131   9.566  1.00  1.00           C  
ATOM    822  H   ALA A  57      12.654  -6.520   7.475  1.00  1.00           H  
ATOM    823  HA  ALA A  57      12.761  -7.110  10.310  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      12.178  -4.777  10.573  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      13.428  -4.891   9.311  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      11.725  -4.646   8.857  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.237  -6.992  10.866  1.00  1.00           N  
ATOM    828  CA  LYS A  58       8.854  -7.344  11.140  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.078  -6.082  11.523  1.00  1.00           C  
ATOM    830  O   LYS A  58       6.848  -6.081  11.523  1.00  1.00           O  
ATOM    831  CB  LYS A  58       8.781  -8.453  12.192  1.00  1.00           C  
ATOM    832  CG  LYS A  58       7.636  -9.422  11.888  1.00  1.00           C  
ATOM    833  CD  LYS A  58       6.337  -8.960  12.551  1.00  1.00           C  
ATOM    834  CE  LYS A  58       5.649 -10.118  13.276  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       4.753 -10.848  12.352  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.770  -6.717  11.666  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.430  -7.744  10.220  1.00  1.00           H  
ATOM    838  HB2 LYS A  58       9.725  -8.997  12.218  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       8.639  -8.014  13.179  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       7.493  -9.494  10.810  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       7.895 -10.419  12.243  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       6.550  -8.158  13.259  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       5.666  -8.548  11.797  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       6.399 -10.799  13.679  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       5.077  -9.737  14.122  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       5.103 -11.775  12.137  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       3.824 -10.968  12.740  1.00  1.00           H  
ATOM    848  N   LYS A  59       8.829  -5.037  11.841  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.228  -3.772  12.225  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.326  -2.719  12.391  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.387  -3.007  12.942  1.00  1.00           O  
ATOM    852  CB  LYS A  59       7.353  -3.950  13.468  1.00  1.00           C  
ATOM    853  CG  LYS A  59       8.205  -3.969  14.739  1.00  1.00           C  
ATOM    854  CD  LYS A  59       7.415  -4.539  15.919  1.00  1.00           C  
ATOM    855  CE  LYS A  59       7.433  -6.069  15.903  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       8.531  -6.583  16.752  1.00  1.00           N  
ATOM    857  H   LYS A  59       9.829  -5.046  11.838  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.572  -3.461  11.411  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       6.627  -3.139  13.525  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       6.788  -4.878  13.389  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       9.099  -4.569  14.572  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       8.538  -2.958  14.974  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       7.840  -4.176  16.855  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       6.385  -4.183  15.878  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       6.478  -6.453  16.262  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       7.557  -6.426  14.881  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       8.331  -6.473  17.740  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       8.702  -7.570  16.595  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.032  -1.523  11.904  1.00  1.00           N  
ATOM    870  CA  GLY A  60       9.981  -0.426  11.992  1.00  1.00           C  
ATOM    871  C   GLY A  60       9.873   0.492  10.772  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.399   0.074   9.717  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.167  -1.297  11.458  1.00  1.00           H  
ATOM    874  HA2 GLY A  60       9.797   0.147  12.900  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      10.995  -0.822  12.065  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.321   1.725  10.958  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.280   2.705   9.886  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.033   2.183   8.660  1.00  1.00           C  
ATOM    879  O   GLU A  61      10.844   2.682   7.552  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.851   4.047  10.349  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.062   3.843  11.260  1.00  1.00           C  
ATOM    882  CD  GLU A  61      11.682   4.038  12.729  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      10.649   4.656  13.026  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.503   3.519  13.578  1.00  1.00           O  
ATOM    885  H   GLU A  61      10.705   2.057  11.820  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.224   2.829   9.647  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.139   4.642   9.482  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.082   4.609  10.879  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.467   2.841  11.115  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.849   4.547  10.988  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      12.130   2.662  13.934  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.870   1.184   8.901  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.652   0.589   7.831  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.058  -0.774   7.468  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.789  -1.702   7.127  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.132   0.532   8.215  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.568   1.825   8.909  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.770   2.449   8.198  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.744   3.063   9.205  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      17.386   2.005  10.017  1.00  1.00           N  
ATOM    901  H   LYS A  62      12.018   0.784   9.805  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.570   1.244   6.963  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.307  -0.316   8.876  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.737   0.371   7.324  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.739   2.533   8.920  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.823   1.616   9.948  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.283   1.690   7.608  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.428   3.216   7.503  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      17.506   3.638   8.679  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      16.214   3.758   9.857  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      17.817   2.378  10.856  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      16.721   1.301  10.318  1.00  1.00           H  
ATOM    913  N   SER A  63      10.738  -0.850   7.555  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.038  -2.083   7.240  1.00  1.00           C  
ATOM    915  C   SER A  63       8.865  -1.794   6.301  1.00  1.00           C  
ATOM    916  O   SER A  63       8.104  -0.854   6.523  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.542  -2.775   8.512  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.413  -4.183   8.338  1.00  1.00           O  
ATOM    919  H   SER A  63      10.151  -0.090   7.833  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.776  -2.717   6.747  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.235  -2.572   9.328  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.578  -2.355   8.800  1.00  1.00           H  
ATOM    923  HG  SER A  63       9.977  -4.486   7.570  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.755  -2.621   5.271  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.688  -2.466   4.298  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.525  -3.387   4.671  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.823  -3.930   3.822  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.219  -2.690   2.880  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.235  -2.409   1.743  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.810  -0.939   1.737  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.815  -2.844   0.396  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.378  -3.384   5.097  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.343  -1.433   4.353  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.097  -2.060   2.739  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.552  -3.725   2.798  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.337  -3.002   1.913  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       7.212  -0.449   0.850  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       5.722  -0.875   1.726  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       7.194  -0.446   2.630  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       7.531  -2.123  -0.372  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.902  -2.890   0.466  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       7.425  -3.827   0.133  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.334  -3.551   5.982  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.275  -4.394   6.500  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.435  -3.612   7.500  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.230  -3.828   7.606  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.885  -5.630   7.155  1.00  1.00           C  
ATOM    948  CG  TYR A  65       5.018  -6.228   8.237  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       4.060  -7.196   7.912  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.173  -5.814   9.566  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.256  -7.750   8.916  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.369  -6.368  10.569  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.411  -7.336  10.245  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.628  -7.875  11.222  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.940  -3.082   6.641  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.638  -4.709   5.673  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.051  -6.385   6.386  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.845  -5.356   7.590  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.941  -7.515   6.888  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.912  -5.068   9.816  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.517  -8.496   8.665  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.488  -6.049  11.594  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.689  -7.753  11.061  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.076  -2.701   8.235  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.386  -1.894   9.222  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.823  -0.643   8.564  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.157   0.137   9.243  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.355  -1.527  10.343  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.741  -0.645  11.404  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.987  -1.215  12.437  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.926   0.742  11.356  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.419  -0.399  13.422  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.357   1.558  12.341  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.604   0.988  13.374  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.050   1.784  14.333  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.069  -2.562   8.109  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.564  -2.474   9.641  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.707  -2.444  10.814  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.208  -1.005   9.909  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.845  -2.285  12.475  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.507   1.181  10.559  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.838  -0.838  14.219  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.500   2.628  12.303  1.00  1.00           H  
ATOM    984  HH  TYR A  66       3.553   2.586  14.492  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.093  -0.477   7.277  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.602   0.684   6.554  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.700   0.222   5.408  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.247   1.034   4.603  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.778   1.541   6.080  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.707   1.888   7.245  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.545   0.845   4.955  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.635  -1.116   6.732  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.010   1.279   7.249  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.375   2.473   5.684  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.205   2.584   7.916  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       5.963   0.979   7.789  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.617   2.348   6.859  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       5.527   1.470   4.062  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       6.578   0.684   5.264  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       5.078  -0.115   4.736  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.464  -1.082   5.372  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.624  -1.662   4.338  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.273  -2.049   4.943  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.776  -1.793   4.356  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.343  -2.841   3.680  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.340  -3.855   3.125  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.298  -2.359   2.585  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.836  -1.736   6.031  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.463  -0.898   3.578  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.937  -3.341   4.445  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       0.753  -4.270   3.944  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.677  -3.359   2.417  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       1.877  -4.657   2.620  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       3.005  -1.360   2.262  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       4.315  -2.330   2.977  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       3.253  -3.042   1.737  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.339  -2.666   6.123  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.843  -3.109   6.852  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.225  -2.060   7.913  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.111  -1.239   7.680  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.581  -4.513   7.418  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.106  -5.562   6.439  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.186  -5.747   6.154  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.799  -6.480   5.687  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.295  -6.741   5.259  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69       0.099  -7.229   4.936  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.248  -2.834   6.531  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.685  -3.184   6.128  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.193  -4.421   8.215  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.530  -4.881   7.872  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.947  -5.207   6.563  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -1.893  -6.602   5.681  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.249  -7.104   4.845  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.539  -2.124   9.045  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.798  -1.192  10.130  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.079  -0.411   9.831  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -2.035   0.641   9.195  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.414  -0.276  10.315  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.179  -2.795   9.227  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.941  -1.774  11.040  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.722   0.119   9.347  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.147   0.549  10.976  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       1.234  -0.843  10.755  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.190  -0.956  10.304  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.482  -0.323  10.096  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.794   0.637  11.245  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.958   0.922  11.522  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.596  -1.367   9.995  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.972  -1.902  11.378  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -5.230  -3.205  11.683  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -4.782  -3.214  13.093  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -3.714  -3.906  13.543  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -2.973  -4.651  12.695  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -3.403  -3.842  14.824  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.217  -1.812  10.821  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.380   0.213   9.153  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.472  -0.923   9.522  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.272  -2.190   9.358  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.734  -1.157  12.138  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -7.048  -2.072  11.426  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -5.883  -4.057  11.494  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.372  -3.307  11.019  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -5.303  -2.674  13.754  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.733   1.110  11.884  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.880   2.032  12.997  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.538   3.462  12.573  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.453   3.756  11.381  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.790   0.873  11.653  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.902   1.995  13.372  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.228   1.726  13.815  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.351   4.313  13.571  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -3.020   5.704  13.316  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.523   5.851  13.034  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.715   5.899  13.960  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.447   6.593  14.487  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -2.737   6.177  15.777  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -3.746   5.931  16.902  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -4.924   5.658  16.630  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -3.266   6.032  18.095  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.421   4.065  14.537  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.592   5.981  12.431  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.217   7.634  14.260  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -4.526   6.527  14.623  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -2.155   5.272  15.602  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -2.035   6.955  16.077  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -2.868   5.159  18.378  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -1.199   5.918  11.751  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.186   6.058  11.335  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.430   7.493  10.864  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.509   8.196  10.493  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.541   4.999  10.290  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.361   3.542  10.723  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.575   2.590   9.545  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.272   3.205  11.906  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.863   5.878  11.004  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       0.810   5.871  12.209  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74      -0.069   5.172   9.404  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.581   5.143   9.994  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.667   3.411  11.061  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       1.520   2.061   9.672  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74      -0.242   1.870   9.507  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       0.600   3.160   8.616  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       1.814   2.283  11.695  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       1.982   4.017  12.060  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       0.668   3.075  12.803  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.695   7.885  10.894  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.074   9.224  10.474  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.314   9.587   9.196  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.924  10.739   9.008  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.594   9.332  10.337  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.199  10.080  11.528  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.649   9.652  11.764  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       6.423  10.733  12.520  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       7.875  10.607  12.261  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.452   7.307  11.197  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       1.771   9.912  11.264  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.029   8.335  10.270  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.843   9.852   9.412  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       4.158  11.154  11.346  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.608   9.885  12.422  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       5.669   8.721  12.331  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       6.134   9.453  10.808  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       6.077  11.719  12.213  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       6.230  10.646  13.590  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       8.144  11.044  11.387  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       8.430  11.043  12.990  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.126   8.584   8.352  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.420   8.783   7.098  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.852   7.933   7.084  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.519   7.791   8.108  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.337   8.498   5.907  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.690   9.163   6.000  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.878   8.462   5.896  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.029  10.470   6.187  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.882   9.318   6.017  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.353  10.563   6.198  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.447   7.650   8.513  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.143   9.837   7.059  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.479   7.420   5.820  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.843   8.829   4.993  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       3.966   7.475   5.754  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.331  11.299   6.306  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.943   9.073   5.980  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.149   7.390   5.913  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.329   6.557   5.752  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.958   5.227   5.095  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.726   5.170   3.888  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.368   7.357   4.962  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.434   8.607   5.643  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.779   6.781   5.101  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.601   7.510   5.085  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.724   6.326   6.742  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.081   7.438   3.914  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.789   8.474   6.568  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.055   6.747   6.155  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.483   7.413   4.561  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -4.802   5.773   4.686  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.913   4.189   5.917  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.574   2.863   5.431  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.680   2.344   4.509  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.768   2.916   4.458  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.350   1.891   6.591  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.521   2.522   7.857  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.103   4.244   6.897  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.643   2.987   4.878  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.048   1.057   6.505  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.346   1.473   6.526  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.490   2.704   8.020  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.364   1.268   3.805  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.317   0.666   2.889  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.527   0.193   3.697  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.629   0.715   3.536  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.688  -0.473   2.084  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.043  -0.094   1.377  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.476   0.809   3.853  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.605   1.443   2.181  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.598  -1.348   2.728  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.363  -0.742   1.272  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.281  -0.792   4.549  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.336  -1.342   5.382  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.082  -0.199   6.074  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.227  -0.362   6.491  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.768  -2.381   6.351  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.812  -3.835   5.877  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.130  -4.501   6.275  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.553  -3.929   4.372  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.382  -1.212   4.673  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.034  -1.861   4.726  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.731  -2.120   6.565  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.314  -2.309   7.291  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.011  -4.381   6.376  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.908  -4.221   5.564  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.006  -5.584   6.269  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.416  -4.174   7.274  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -3.920  -3.098   4.060  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -4.053  -4.871   4.148  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -5.502  -3.884   3.837  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.401   0.933   6.175  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.984   2.103   6.810  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.179   2.583   5.984  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.325   2.462   6.415  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.913   3.185   6.969  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.469   1.058   5.834  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.332   1.806   7.799  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -4.859   3.491   8.013  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -3.947   2.789   6.655  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -5.171   4.045   6.351  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.871   3.118   4.812  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.906   3.617   3.922  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.960   2.521   3.748  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.127   2.710   4.085  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.328   4.070   2.579  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.668   4.683   1.495  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.937   3.214   4.468  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.337   4.495   4.403  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.590   4.856   2.739  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.810   3.240   2.098  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.508   1.384   3.217  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.364   0.228   2.976  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.348   0.056   4.148  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.478  -0.387   3.946  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.479  -0.998   2.709  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.917  -1.139   1.313  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.613  -2.325   0.776  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.613  -0.198   0.359  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.138  -2.130  -0.464  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.117  -0.835  -0.772  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.531   1.319   2.970  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.959   0.428   2.057  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.618  -0.959   3.416  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.085  -1.909   2.922  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.731  -3.217   1.252  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.743   0.889   0.473  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.809  -2.937  -1.138  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.884   0.415   5.335  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.710   0.305   6.526  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.990   1.124   6.353  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.084   0.642   6.643  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.947   0.768   7.769  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.330   0.039   8.932  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.964   0.775   5.491  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.943  -0.756   6.618  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.877   0.650   7.603  1.00  1.00           H  
ATOM   1244  HB3 SER A  84     -10.129   1.830   7.931  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -11.270  -0.288   8.837  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.811   2.349   5.880  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.939   3.240   5.665  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.786   2.712   4.506  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.012   2.809   4.534  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.455   4.678   5.467  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -13.609   5.671   5.623  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -13.304   6.700   6.714  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -12.934   8.053   6.103  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -12.552   9.013   7.163  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.918   2.734   5.647  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.545   3.225   6.571  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.674   4.906   6.193  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.011   4.784   4.478  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -13.785   6.181   4.676  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -14.524   5.134   5.871  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -14.172   6.815   7.363  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -12.484   6.342   7.337  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -12.109   7.929   5.402  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -13.778   8.445   5.536  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -12.782   8.668   8.088  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -11.556   9.205   7.160  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.100   2.164   3.514  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.774   1.621   2.348  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.738   0.517   2.789  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.860   0.433   2.293  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.744   1.140   1.324  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.427   0.464   0.133  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.851   2.293   0.862  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.102   2.089   3.499  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.349   2.428   1.894  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.109   0.399   1.810  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -14.153   1.149  -0.306  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -12.679   0.200  -0.614  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -13.938  -0.438   0.471  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -10.860   1.910   0.618  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -12.288   2.759  -0.022  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -11.769   3.031   1.659  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.264  -0.301   3.717  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.070  -1.396   4.231  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.399  -0.845   4.750  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.396  -1.564   4.802  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.286  -2.168   5.295  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.212  -3.077   6.106  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.147  -2.969   4.663  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.350  -0.226   4.115  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.271  -2.074   3.402  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.846  -1.442   5.979  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -16.047  -3.395   5.481  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -14.657  -3.951   6.444  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -15.592  -2.531   6.969  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -13.422  -3.251   3.646  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.243  -2.360   4.639  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -12.964  -3.868   5.252  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.372   0.427   5.122  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.562   1.082   5.635  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.387   1.622   4.464  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.313   2.406   4.663  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -17.156   2.182   6.618  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.557   1.005   5.077  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.150   0.335   6.168  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -16.525   2.910   6.109  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -18.049   2.678   6.998  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -16.605   1.741   7.449  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -18.019   1.181   3.270  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.713   1.611   2.068  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.400   0.419   1.398  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.491   0.557   0.846  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.754   2.306   1.100  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.370   3.593   0.548  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -17.312   4.454  -0.145  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -16.710   5.330   0.494  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -17.122   4.186  -1.393  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.264   0.544   3.118  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.462   2.327   2.406  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.819   2.536   1.611  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.510   1.633   0.278  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.163   3.347  -0.159  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -18.829   4.158   1.359  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -16.290   4.637  -1.717  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.733  -0.724   1.467  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -19.265  -1.938   0.873  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -19.169  -3.080   1.887  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -18.435  -4.049   1.710  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.569  -2.235  -0.456  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -19.525  -2.917  -1.436  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -19.120  -2.636  -2.884  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -20.351  -2.503  -3.782  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -20.066  -3.032  -5.135  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.846  -0.827   1.917  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -20.318  -1.760   0.653  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -18.197  -1.308  -0.891  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.704  -2.875  -0.282  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -19.528  -3.993  -1.258  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -20.542  -2.563  -1.264  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -18.532  -1.719  -2.929  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.483  -3.441  -3.250  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -21.189  -3.044  -3.343  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -20.648  -1.456  -3.850  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -19.189  -3.541  -5.166  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -20.787  -3.670  -5.453  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.940  -2.941   2.968  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -20.007  -3.900   4.050  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -20.199  -5.299   3.482  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.903  -6.268   4.179  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -21.219  -3.473   4.876  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.375  -2.042   4.611  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.816  -1.815   3.208  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -19.103  -3.868   4.658  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -22.127  -3.998   4.580  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -21.007  -3.635   5.933  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.399  -1.671   4.653  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.763  -1.574   5.382  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.618  -1.768   2.472  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.229  -0.897   3.189  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -20.683  -5.378   2.251  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -20.906  -6.667   1.617  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -19.621  -7.158   0.948  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -19.671  -7.891  -0.038  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -22.054  -6.590   0.608  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -21.688  -5.687  -0.571  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -22.888  -5.482  -1.498  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -23.972  -5.101  -1.033  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -22.664  -5.732  -2.744  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -20.922  -4.585   1.692  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -21.185  -7.343   2.425  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -22.291  -7.590   0.245  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -22.949  -6.208   1.099  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -21.340  -4.722  -0.201  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -20.863  -6.129  -1.130  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -21.823  -5.277  -3.038  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -18.499  -6.735   1.513  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -17.202  -7.123   0.984  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -16.285  -7.526   2.139  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -16.020  -8.710   2.343  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -16.629  -6.012   0.102  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -17.106  -5.995  -1.352  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -16.440  -4.862  -2.134  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -16.889  -7.356  -2.016  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -18.467  -6.139   2.315  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -17.357  -7.993   0.345  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -16.875  -5.051   0.556  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -15.542  -6.096   0.106  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -18.179  -5.802  -1.357  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -15.357  -4.942  -2.038  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -16.718  -4.934  -3.186  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -16.770  -3.902  -1.737  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -16.868  -7.232  -3.099  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -15.941  -7.776  -1.680  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -17.702  -8.028  -1.742  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.824  -6.519   2.866  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.942  -6.754   3.997  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -14.094  -7.998   3.726  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -14.260  -9.023   4.387  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.744  -6.827   5.297  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -14.823  -6.747   6.516  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -15.044  -7.939   7.450  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -13.743  -8.713   7.669  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -13.942  -9.791   8.663  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -16.044  -5.559   2.694  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.277  -5.894   4.076  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.467  -6.012   5.329  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -16.312  -7.757   5.326  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -13.783  -6.725   6.189  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -15.007  -5.818   7.055  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -15.428  -7.588   8.408  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -15.799  -8.602   7.027  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -13.403  -9.139   6.725  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -12.962  -8.034   8.012  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -14.783  -9.651   9.212  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -14.025 -10.701   8.224  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.203  -7.869   2.754  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.329  -8.970   2.388  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.571  -8.611   1.109  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -10.349  -8.465   1.128  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -13.124 -10.274   2.285  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -12.803 -11.205   3.456  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -13.973 -12.149   3.742  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -14.127 -12.391   5.245  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -15.052 -11.399   5.838  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -13.074  -7.032   2.222  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.607  -9.096   3.195  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -14.191 -10.054   2.273  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -12.891 -10.773   1.345  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -11.910 -11.786   3.229  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -12.582 -10.615   4.345  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -14.894 -11.724   3.342  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -13.812 -13.099   3.232  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -14.503 -13.399   5.421  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -13.154 -12.325   5.732  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -15.245 -11.595   6.814  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -14.679 -10.458   5.795  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.326  -8.477   0.029  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.740  -8.137  -1.257  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.632  -7.102  -1.050  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.665  -7.061  -1.809  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.785  -7.530  -2.195  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.539  -7.779  -3.684  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -12.792  -8.879  -4.199  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -12.059  -6.773  -4.334  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -13.318  -8.597   0.022  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.362  -9.078  -1.657  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.764  -7.931  -1.932  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.824  -6.454  -2.024  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -12.452  -6.740  -5.253  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.811  -6.290  -0.018  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.838  -5.257   0.299  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.053  -5.668   1.546  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -7.888  -5.303   1.698  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.525  -3.896   0.424  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.544  -3.555  -0.665  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.930  -2.076  -0.612  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -11.027  -3.963  -2.046  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.600  -6.329   0.595  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.145  -5.193  -0.540  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.027  -3.852   1.390  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.756  -3.123   0.429  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.450  -4.131  -0.478  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -12.981  -1.985  -0.338  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -11.315  -1.567   0.131  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -11.768  -1.623  -1.590  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -10.502  -4.916  -1.971  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -11.867  -4.064  -2.733  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -10.343  -3.200  -2.418  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.722  -6.420   2.407  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.102  -6.884   3.636  1.00  1.00           C  
ATOM   1471  C   THR A  98      -8.856  -8.393   3.573  1.00  1.00           C  
ATOM   1472  O   THR A  98      -8.526  -8.928   2.516  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.994  -6.461   4.805  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.182  -7.229   4.630  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.467  -5.011   4.686  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.670  -6.713   2.275  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.127  -6.405   3.731  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.494  -6.631   5.758  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -11.026  -8.173   4.922  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -10.975  -4.871   3.732  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -11.155  -4.786   5.501  1.00  1.00           H  
ATOM   1482 HG23 THR A  98      -9.608  -4.343   4.741  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -9.026  -9.036   4.719  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.827 -10.472   4.808  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.370 -10.842   4.527  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.779 -10.362   3.560  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -9.295  -8.592   5.575  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.109 -10.821   5.801  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.479 -10.978   4.095  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.831 -11.693   5.388  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.454 -12.132   5.244  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.387 -13.130   4.087  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.364 -13.235   3.411  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -4.912 -12.729   6.544  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -4.931 -11.592   7.978  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.319 -12.078   6.172  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.863 -11.244   5.024  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.497 -13.615   6.793  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -3.888 -13.062   6.376  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.490 -13.839   3.893  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.569 -14.825   2.829  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.880 -14.637   2.062  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.777 -13.933   2.523  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.437 -16.229   3.422  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.317 -13.747   4.447  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.733 -14.650   2.151  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -6.891 -16.249   4.413  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -6.943 -16.945   2.776  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -5.382 -16.492   3.501  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.949 -15.280   0.906  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -9.135 -15.193   0.071  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.428 -13.724  -0.240  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.575 -13.285  -0.159  1.00  1.00           O  
ATOM   1514  CB  LYS A 102     -10.306 -15.928   0.725  1.00  1.00           C  
ATOM   1515  CG  LYS A 102     -10.089 -17.442   0.695  1.00  1.00           C  
ATOM   1516  CD  LYS A 102      -9.695 -17.968   2.077  1.00  1.00           C  
ATOM   1517  CE  LYS A 102      -8.486 -18.900   1.985  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102      -8.059 -19.330   3.335  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -7.215 -15.851   0.538  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.915 -15.706  -0.865  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102     -10.420 -15.594   1.757  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -11.232 -15.680   0.206  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102     -11.000 -17.938   0.359  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -9.309 -17.687  -0.027  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102      -9.464 -17.131   2.736  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -10.536 -18.500   2.521  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102      -8.737 -19.773   1.381  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102      -7.663 -18.391   1.482  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102      -8.026 -20.340   3.420  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102      -7.134 -18.986   3.569  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.372 -13.003  -0.588  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.501 -11.593  -0.911  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.809 -11.295  -2.243  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.258 -12.195  -2.874  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -7.916 -10.717   0.199  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.495 -10.803   0.253  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.443 -13.368  -0.651  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.573 -11.412  -0.988  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.211  -9.681   0.037  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.334 -11.021   1.159  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.218 -11.715   0.555  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.860 -10.029  -2.629  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.245  -9.601  -3.874  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.787  -9.219  -3.612  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.089  -8.762  -4.517  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.066  -8.485  -4.523  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.565  -8.779  -4.424  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.189  -8.915  -5.814  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -10.276 -10.384  -6.234  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104      -9.196 -10.714  -7.191  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.311  -9.303  -2.110  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.262 -10.451  -4.556  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.846  -7.535  -4.035  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -7.781  -8.379  -5.569  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.722  -9.698  -3.859  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104     -10.061  -7.978  -3.875  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -11.186  -8.474  -5.813  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -9.595  -8.360  -6.540  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -10.200 -11.025  -5.356  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -11.246 -10.582  -6.690  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104      -9.208 -10.105  -8.002  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104      -8.277 -10.626  -6.771  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.370  -9.419  -2.371  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.007  -9.101  -1.979  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.256 -10.413  -1.745  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.158 -10.611  -2.260  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -3.970  -8.195  -0.746  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.545  -6.485  -1.239  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.944  -9.791  -1.641  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.566  -8.544  -2.805  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.939  -8.208  -0.246  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.238  -8.570  -0.031  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.882 -11.290  -0.959  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.322 -12.594  -0.623  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.244 -13.708  -1.150  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -4.696 -14.578  -0.409  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.066 -12.649   0.891  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.004 -11.721   1.434  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.731 -11.769   1.032  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.072 -10.714   2.367  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.032 -10.830   1.688  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.812 -10.149   2.526  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.785 -11.041  -0.579  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.341 -12.689  -1.140  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.022 -12.405   1.408  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.766 -13.691   1.148  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.373 -12.423   0.337  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -2.982 -10.404   2.905  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       1.045 -10.646   1.551  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.511 -13.658  -2.457  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.351 -14.607  -3.156  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.704 -15.984  -3.119  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -3.797 -16.225  -2.326  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -5.433 -14.079  -4.586  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -4.202 -13.227  -4.756  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.997 -12.649  -3.358  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.344 -14.653  -2.710  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -5.517 -14.881  -5.319  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -6.276 -13.392  -4.667  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.535 -14.077  -4.895  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.048 -12.483  -5.538  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.942 -12.446  -3.172  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.584 -11.737  -3.245  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.962   4.927  -7.285  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.781   2.862  -7.544  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.216   6.793  -9.958  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.631   7.108  -6.988  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.713   2.888  -4.865  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.649   4.831  -8.509  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.695   3.927  -8.435  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.700   4.243  -9.422  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.269   5.332 -10.093  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.993   5.701  -9.528  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.952   6.055 -11.218  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.973   3.474  -9.628  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       7.910   3.492  -8.425  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       9.353   3.709  -8.857  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       9.824   4.857  -8.710  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       9.959   2.721  -9.327  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.408   6.583  -8.293  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       2.059   7.234  -9.326  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.363   8.454  -9.666  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.296   8.544  -8.844  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.320   7.381  -7.987  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.785   9.412 -10.741  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.743   9.626  -8.794  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.441   9.878 -10.127  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.327   4.942  -6.194  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.613   5.955  -6.111  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.519   5.708  -5.014  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.133   4.552  -4.433  1.00  1.00           C  
HETATM 1633  C4C HEC A 233       0.016   4.072  -5.164  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.664   6.599  -4.629  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.750   3.861  -3.252  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.260   3.674  -3.361  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.601   3.212  -6.420  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.960   2.554  -5.385  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.771   1.458  -4.909  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.899   1.448  -5.650  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.798   2.538  -6.591  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.389   0.528  -3.794  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       5.062   0.505  -5.549  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.767  -0.762  -4.751  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       5.963  -1.703  -4.755  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.309  -2.176  -5.859  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.509  -1.932  -3.654  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.349   6.138   3.749  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.140   7.039   7.046  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.346   4.553   3.925  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.598   5.315   0.379  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.485   7.676   3.564  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.033   5.863   5.181  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.100   6.299   6.493  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       4.927   5.876   7.222  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.151   5.187   6.359  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.835   5.176   5.088  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.823   4.539   6.626  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.663   6.172   8.669  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.557   5.399   9.634  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.744   4.422  10.472  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.692   3.239  10.073  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.190   4.877  11.496  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.180   5.203   2.408  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.028   4.499   2.713  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.622   3.690   1.589  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.521   3.899   0.604  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.493   4.840   1.109  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.416   2.797   1.564  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.547   3.291  -0.768  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.207   3.349  -1.497  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.722   6.553   2.234  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.694   6.044   0.947  1.00  1.00           C  
HETATM 1674  C2C HEC A 251       9.974   6.235   0.305  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.776   6.856   1.195  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.001   7.056   2.397  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.304   5.806  -1.095  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.205   7.278   1.014  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.388   8.458   0.065  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.553   7.183   5.017  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.828   7.672   4.790  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.392   8.186   6.015  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.467   8.011   6.983  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.321   7.387   6.366  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.759   8.794   6.143  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.567   8.380   8.434  1.00  1.00           C  
HETATM 1687  CBD HEC A 251      10.467   9.581   8.710  1.00  1.00           C  
HETATM 1688  CGD HEC A 251      11.788   9.146   9.328  1.00  1.00           C  
HETATM 1689  O1D HEC A 251      12.821   9.717   8.918  1.00  1.00           O  
HETATM 1690  O2D HEC A 251      11.739   8.250  10.199  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.546   0.070  -2.362  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -8.961  -1.576  -4.283  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.415  -2.694  -2.938  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.008   1.615  -0.703  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.658   2.618  -1.827  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.670  -1.772  -3.389  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.743  -2.232  -4.133  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.425  -3.502  -4.740  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.165  -3.815  -4.370  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.691  -2.741  -3.529  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.369  -5.033  -4.736  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.354  -4.293  -5.615  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.068  -4.155  -7.108  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -9.326  -3.765  -7.872  1.00  1.00           C  
HETATM 1705  O1A HEC A 282      -9.968  -2.781  -7.445  1.00  1.00           O  
HETATM 1706  O2A HEC A 282      -9.622  -4.458  -8.869  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.616  -0.455  -1.921  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.912  -1.605  -2.233  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.565  -1.523  -1.720  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.449  -0.330  -1.100  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.723   0.339  -1.223  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.521  -2.591  -1.872  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.246   0.236  -0.403  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.062   0.039  -1.163  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.351   1.775  -1.507  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.262   2.257  -0.803  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.598   3.499  -0.148  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.885   3.772  -0.451  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.358   2.701  -1.296  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.659   4.304   0.702  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.708   4.949  -0.015  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.889   6.203   0.278  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.416   0.424  -2.927  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.123   1.573  -2.618  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.427   1.541  -3.238  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.514   0.379  -3.920  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.264  -0.319  -3.729  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.461   2.622  -3.118  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.667  -0.130  -4.734  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.425  -0.100  -6.240  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.087   1.114  -6.877  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -13.295   1.006  -7.183  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.374   2.126  -7.045  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.346  -8.707   3.661  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.969  -9.005   2.768  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.236 -10.877   6.339  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.651  -8.492   4.629  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.825  -6.366   1.230  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.268  -9.728   4.401  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.552  -9.720   3.885  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.414 -10.567   4.676  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.659 -11.087   5.667  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.323 -10.568   5.500  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       3.085 -12.029   6.755  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.873 -10.797   4.407  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.152 -11.919   3.412  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       4.069 -12.987   3.473  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       4.435 -14.151   3.744  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       2.896 -12.619   3.247  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.478  -9.564   5.147  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.042 -10.346   6.202  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.108 -10.540   7.156  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.188  -9.880   6.685  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.800  -9.271   5.434  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -1.992 -11.337   8.423  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.549  -9.773   7.307  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.594  -8.898   8.556  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -1.941  -7.627   3.047  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.271  -7.825   3.376  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.127  -7.136   2.439  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.324  -6.522   1.545  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -1.962  -6.825   1.919  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.627  -7.131   2.490  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.724  -5.677   0.371  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.180  -5.222   0.401  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.819  -7.875   2.283  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.452  -6.900   1.372  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.590  -6.505   0.575  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.643  -7.235   0.999  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.168  -8.089   2.062  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.560  -5.471  -0.512  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.056  -7.200   0.493  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.927  -6.138   1.158  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       4.983  -6.341   2.665  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       4.151  -5.711   3.354  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       5.855  -7.123   3.101  1.00  1.00           O  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       3.089  15.369 -11.940  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.496  14.109 -11.340  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.811  13.101 -12.447  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.366  13.221 -13.586  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.397  13.615 -10.397  1.00  1.00           C  
ATOM      6  H1  ALA A   1       3.775  16.095 -11.903  1.00  1.00           H  
ATOM      7  HA  ALA A   1       4.400  14.294 -10.760  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.978  12.685 -10.783  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       2.820  13.439  -9.407  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.611  14.366 -10.328  1.00  1.00           H  
ATOM     11  N   PRO A   2       4.602  12.090 -12.080  1.00  1.00           N  
ATOM     12  CA  PRO A   2       5.026  11.024 -12.962  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.819  10.460 -13.698  1.00  1.00           C  
ATOM     14  O   PRO A   2       2.703  10.588 -13.195  1.00  1.00           O  
ATOM     15  CB  PRO A   2       5.644   9.975 -12.041  1.00  1.00           C  
ATOM     16  CG  PRO A   2       5.268  10.406 -10.567  1.00  1.00           C  
ATOM     17  CD  PRO A   2       5.143  11.917 -10.749  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.764  11.380 -13.681  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       5.280   8.970 -12.255  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.730  10.018 -12.126  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       4.281   9.986 -10.375  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       5.962  10.141  -9.770  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       4.489  12.348  -9.991  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       6.130  12.378 -10.704  1.00  1.00           H  
ATOM     25  N   ALA A   3       4.056   9.860 -14.856  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.973   9.289 -15.638  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.488   8.002 -14.968  1.00  1.00           C  
ATOM     28  O   ALA A   3       3.253   7.049 -14.819  1.00  1.00           O  
ATOM     29  CB  ALA A   3       3.448   9.056 -17.074  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.966   9.760 -15.258  1.00  1.00           H  
ATOM     31  HA  ALA A   3       2.157  10.011 -15.652  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       3.223   9.934 -17.678  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       4.524   8.879 -17.076  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.936   8.188 -17.489  1.00  1.00           H  
ATOM     35  N   VAL A   4       1.221   8.014 -14.582  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.626   6.860 -13.931  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.647   5.670 -14.893  1.00  1.00           C  
ATOM     38  O   VAL A   4       0.125   5.720 -16.004  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -0.781   7.205 -13.438  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -1.752   7.352 -14.611  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.283   6.161 -12.439  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.606   8.793 -14.707  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.238   6.619 -13.062  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -0.730   8.164 -12.923  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -2.432   8.182 -14.418  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -1.191   7.546 -15.525  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.326   6.432 -14.726  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -1.217   5.169 -12.885  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -0.669   6.195 -11.538  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -2.320   6.374 -12.179  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.272   4.584 -14.433  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.410   3.348 -15.173  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.064   2.640 -15.241  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.548   2.426 -14.196  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.421   2.525 -14.376  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.314   3.028 -12.998  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.897   4.490 -13.131  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.782   3.533 -16.180  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.240   1.454 -14.459  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.428   2.774 -14.710  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.457   2.438 -12.674  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.153   2.897 -12.315  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.207   4.772 -12.335  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.779   5.130 -13.113  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.367   2.298 -16.446  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.640   1.621 -16.621  1.00  1.00           C  
ATOM     67  C   ASP A   6      -1.488   0.150 -16.229  1.00  1.00           C  
ATOM     68  O   ASP A   6      -2.455  -0.610 -16.267  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.097   1.676 -18.080  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.275   0.824 -19.049  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -0.043   0.946 -19.119  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -1.959  -0.005 -19.761  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.137   2.477 -17.291  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.339   2.154 -15.978  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.138   1.356 -18.132  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.066   2.713 -18.416  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -2.398   0.476 -20.520  1.00  1.00           H  
ATOM     78  N   LYS A   7      -0.267  -0.209 -15.861  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.024  -1.575 -15.463  1.00  1.00           C  
ATOM     80  C   LYS A   7       0.323  -1.612 -13.963  1.00  1.00           C  
ATOM     81  O   LYS A   7       0.851  -0.667 -13.379  1.00  1.00           O  
ATOM     82  CB  LYS A   7       1.144  -2.159 -16.327  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.151  -1.077 -16.723  1.00  1.00           C  
ATOM     84  CD  LYS A   7       3.345  -1.684 -17.463  1.00  1.00           C  
ATOM     85  CE  LYS A   7       4.631  -0.916 -17.152  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       5.328  -0.545 -18.404  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.514   0.415 -15.833  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -0.871  -2.168 -15.651  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       1.653  -2.953 -15.782  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       0.718  -2.610 -17.223  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       1.664  -0.336 -17.357  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       2.499  -0.555 -15.832  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       3.463  -2.729 -17.175  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       3.158  -1.669 -18.537  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       4.396  -0.019 -16.580  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       5.286  -1.528 -16.531  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       4.804   0.134 -18.944  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       6.239  -0.137 -18.225  1.00  1.00           H  
ATOM     99  N   PRO A   8      -0.032  -2.740 -13.344  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.159  -2.990 -11.931  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.606  -3.386 -11.674  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.182  -4.098 -12.495  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.790  -4.142 -11.607  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -0.662  -4.979 -12.950  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.654  -3.870 -13.999  1.00  1.00           C  
ATOM    106  HA  PRO A   8      -0.095  -2.111 -11.340  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.478  -4.699 -10.723  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.799  -3.750 -11.479  1.00  1.00           H  
ATOM    109  HG2 PRO A   8       0.126  -5.696 -13.179  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -1.629  -5.477 -12.880  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.097  -4.177 -14.885  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.677  -3.607 -14.267  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.158  -2.926 -10.561  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.534  -3.244 -10.221  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.552  -4.290  -9.104  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.715  -4.255  -8.203  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.292  -1.966  -9.855  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.781  -1.240 -11.110  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.428  -1.046  -8.990  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.682  -2.348  -9.898  1.00  1.00           H  
ATOM    121  HA  VAL A   9       4.002  -3.671 -11.109  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.166  -2.251  -9.271  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       5.631  -1.776 -11.531  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       3.976  -1.201 -11.844  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       5.083  -0.226 -10.848  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       2.963  -1.627  -8.194  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       4.052  -0.266  -8.554  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       2.653  -0.589  -9.607  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.514  -5.196  -9.200  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.651  -6.250  -8.210  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.392  -5.727  -6.978  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.339  -4.952  -7.101  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.361  -7.469  -8.801  1.00  1.00           C  
ATOM    134  CG  GLU A  10       6.881  -7.302  -8.738  1.00  1.00           C  
ATOM    135  CD  GLU A  10       7.334  -6.094  -9.561  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       6.938  -5.956 -10.728  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       8.125  -5.281  -8.947  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.190  -5.217  -9.937  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.632  -6.527  -7.939  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       5.068  -8.366  -8.255  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.050  -7.610  -9.836  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       7.194  -7.177  -7.701  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       7.365  -8.204  -9.111  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       8.044  -4.364  -9.337  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.932  -6.171  -5.817  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.540  -5.758  -4.564  1.00  1.00           C  
ATOM    147  C   VAL A  11       6.008  -6.996  -3.796  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.440  -7.340  -2.761  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.559  -4.895  -3.766  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.244  -4.271  -2.549  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.929  -3.819  -4.653  1.00  1.00           C  
ATOM    152  H   VAL A  11       4.161  -6.801  -5.725  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.409  -5.146  -4.806  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.760  -5.543  -3.406  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       4.746  -3.336  -2.292  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       5.182  -4.959  -1.705  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       6.290  -4.073  -2.781  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       4.713  -3.184  -5.066  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       3.380  -4.294  -5.466  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       3.246  -3.213  -4.058  1.00  1.00           H  
ATOM    161  N   LYS A  12       7.040  -7.630  -4.333  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.591  -8.823  -3.711  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.905  -8.528  -2.243  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.903  -7.879  -1.936  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.794  -9.334  -4.506  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.832  -8.227  -4.704  1.00  1.00           C  
ATOM    167  CD  LYS A  12      10.535  -8.370  -6.055  1.00  1.00           C  
ATOM    168  CE  LYS A  12      10.970  -7.006  -6.594  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      11.562  -7.147  -7.943  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.497  -7.343  -5.175  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.825  -9.597  -3.753  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       9.249 -10.175  -3.984  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       8.462  -9.704  -5.477  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.345  -7.253  -4.645  1.00  1.00           H  
ATOM    175  HG3 LYS A  12      10.567  -8.266  -3.901  1.00  1.00           H  
ATOM    176  HD2 LYS A  12      11.406  -9.017  -5.948  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       9.867  -8.851  -6.768  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      10.112  -6.335  -6.635  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      11.696  -6.555  -5.917  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      11.094  -7.861  -8.491  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      11.504  -6.285  -8.475  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.032  -9.020  -1.375  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.204  -8.818   0.054  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.184  -9.837   0.638  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.100 -10.287  -0.049  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.223  -9.547  -1.633  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.569  -7.808   0.241  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.240  -8.906   0.555  1.00  1.00           H  
ATOM    189  N   SER A  14       7.958 -10.171   1.900  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.811 -11.129   2.584  1.00  1.00           C  
ATOM    191  C   SER A  14       8.879 -12.432   1.786  1.00  1.00           C  
ATOM    192  O   SER A  14       9.928 -12.779   1.246  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.305 -11.401   4.003  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.186 -12.796   4.269  1.00  1.00           O  
ATOM    195  H   SER A  14       7.211  -9.800   2.452  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.792 -10.658   2.633  1.00  1.00           H  
ATOM    197  HB2 SER A  14       8.988 -10.951   4.723  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.336 -10.922   4.140  1.00  1.00           H  
ATOM    199  HG  SER A  14       7.236 -13.024   4.479  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.747 -13.119   1.737  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.666 -14.377   1.014  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.304 -14.507   0.328  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.685 -15.569   0.367  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.926 -15.562   1.945  1.00  1.00           C  
ATOM    205  CG  GLN A  15       9.224 -16.281   1.568  1.00  1.00           C  
ATOM    206  CD  GLN A  15       9.046 -17.800   1.626  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       9.822 -18.518   2.234  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       7.984 -18.246   0.961  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.898 -12.830   2.180  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.455 -14.331   0.264  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       7.986 -15.214   2.976  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       7.091 -16.261   1.893  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       9.528 -15.985   0.564  1.00  1.00           H  
ATOM    214  HG3 GLN A  15      10.022 -15.978   2.246  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       7.387 -17.602   0.483  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       7.783 -19.225   0.940  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.878 -13.412  -0.284  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.602 -13.391  -0.977  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.595 -12.244  -1.989  1.00  1.00           C  
ATOM    220  O   LYS A  16       5.054 -11.143  -1.689  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.448 -13.333   0.026  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.144 -13.820  -0.609  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.489 -14.906   0.247  1.00  1.00           C  
ATOM    224  CE  LYS A  16      -0.014 -14.660   0.389  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.738 -15.944   0.527  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.388 -12.552  -0.311  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.509 -14.332  -1.520  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.685 -13.947   0.895  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       3.323 -12.311   0.383  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       1.457 -12.982  -0.727  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.345 -14.210  -1.607  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       1.661 -15.883  -0.205  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       1.953 -14.925   1.233  1.00  1.00           H  
ATOM    234  HE2 LYS A  16      -0.206 -14.033   1.259  1.00  1.00           H  
ATOM    235  HE3 LYS A  16      -0.384 -14.120  -0.482  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -0.871 -16.202   1.499  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -1.659 -15.908   0.105  1.00  1.00           H  
ATOM    238  N   THR A  17       4.068 -12.540  -3.168  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.995 -11.547  -4.227  1.00  1.00           C  
ATOM    240  C   THR A  17       2.601 -10.920  -4.275  1.00  1.00           C  
ATOM    241  O   THR A  17       1.598 -11.631  -4.329  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.404 -12.222  -5.537  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.710 -12.727  -5.275  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.613 -11.218  -6.673  1.00  1.00           C  
ATOM    245  H   THR A  17       3.696 -13.438  -3.405  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.698 -10.747  -3.995  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.682 -12.988  -5.823  1.00  1.00           H  
ATOM    248  HG1 THR A  17       6.313 -11.983  -4.986  1.00  1.00           H  
ATOM    249 HG21 THR A  17       3.681 -10.686  -6.864  1.00  1.00           H  
ATOM    250 HG22 THR A  17       5.387 -10.505  -6.389  1.00  1.00           H  
ATOM    251 HG23 THR A  17       4.920 -11.748  -7.575  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.581  -9.596  -4.253  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.326  -8.865  -4.294  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.413  -7.769  -5.357  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.329  -6.949  -5.335  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.990  -8.324  -2.903  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.410  -7.708  -2.878  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       1.128  -9.417  -1.841  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.401  -9.025  -4.209  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.544  -9.570  -4.580  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.706  -7.537  -2.668  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.377  -6.712  -3.320  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -1.094  -8.337  -3.448  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.757  -7.636  -1.847  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       0.578 -10.303  -2.159  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       2.180  -9.668  -1.713  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.722  -9.058  -0.895  1.00  1.00           H  
ATOM    268  N   MET A  19       0.446  -7.789  -6.264  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.403  -6.807  -7.333  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.631  -5.718  -7.036  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.775  -6.019  -6.698  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.049  -7.501  -8.650  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.199  -8.373  -8.492  1.00  1.00           C  
ATOM    274  SD  MET A  19      -2.208  -8.265  -9.961  1.00  1.00           S  
ATOM    275  CE  MET A  19      -1.827  -9.837 -10.715  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.296  -8.460  -6.275  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.401  -6.370  -7.371  1.00  1.00           H  
ATOM    278  HB2 MET A  19      -0.121  -6.754  -9.425  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.887  -8.116  -8.978  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -0.909  -9.408  -8.315  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.771  -8.049  -7.623  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -0.774 -10.072 -10.554  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -2.445 -10.615 -10.266  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -2.028  -9.786 -11.785  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.191  -4.476  -7.173  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.063  -3.342  -6.923  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.356  -2.580  -8.217  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.459  -2.115  -8.918  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.325  -2.414  -5.955  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.883  -0.990  -5.911  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.943  -0.700  -5.109  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.319  -0.015  -6.672  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.460   0.622  -5.068  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.836   1.307  -6.631  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.896   1.597  -5.830  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.741  -4.240  -7.448  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -1.995  -3.733  -6.516  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.369  -2.842  -4.954  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.727  -2.373  -6.239  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.395  -1.481  -4.499  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.531  -0.248  -7.314  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.309   0.855  -4.426  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.384   2.089  -7.241  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.293   2.612  -5.798  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.650  -2.461  -8.522  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.153  -1.780  -9.696  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.326  -0.299  -9.391  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.814   0.039  -8.315  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.499  -2.441  -9.985  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.999  -2.675  -8.507  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.730  -2.996  -7.721  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.477  -1.907 -10.542  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.151  -1.807 -10.586  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.329  -3.398 -10.480  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.499  -1.821  -8.049  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.674  -3.529  -8.570  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.759  -2.539  -6.732  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.610  -4.076  -7.636  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.927   0.555 -10.334  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.029   2.003 -10.184  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.408   2.481 -10.674  1.00  1.00           C  
ATOM    322  O   HIS A  22      -4.954   3.445 -10.139  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.841   2.661 -10.901  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.618   2.954 -10.062  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.493   2.214 -10.127  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.370   3.936  -9.134  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.398   2.715  -9.272  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.916   3.780  -8.632  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.537   0.186 -11.189  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -2.950   2.242  -9.100  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.525   1.986 -11.731  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.194   3.626 -11.331  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.609   1.405 -10.735  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.080   4.723  -8.834  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.407   2.300  -9.119  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.925   1.787 -11.678  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.222   2.131 -12.236  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.225   2.331 -11.098  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.875   3.366 -10.974  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.661   1.042 -13.216  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.475   1.005 -12.107  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.111   3.070 -12.779  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -6.800   1.479 -14.205  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -5.896   0.267 -13.265  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -7.600   0.605 -12.877  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.338   1.299 -10.258  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.223   1.272  -9.113  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.784   2.322  -8.103  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.465   2.508  -7.097  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.077  -0.135  -8.539  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.436  -0.978  -9.650  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.589   0.066 -10.373  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.255   1.455  -9.412  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.439  -0.158  -7.655  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.066  -0.534  -8.311  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.911  -1.933  -9.655  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.429  -1.081 -10.087  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.603   0.151  -9.916  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.497  -0.198 -11.427  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.661   2.986  -8.381  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.116   4.019  -7.507  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.721   5.251  -8.341  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.703   5.885  -8.065  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -4.966   3.418  -6.685  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.301   2.225  -5.819  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.190   0.966  -6.254  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.750   2.144  -4.523  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.555   0.133  -5.267  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.911   0.808  -4.175  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.166   2.766  -9.233  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -6.917   4.328  -6.799  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.166   3.103  -7.395  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.569   4.217  -6.019  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.876   0.708  -7.187  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -5.951   3.003  -3.864  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.560  -0.965  -5.350  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.544   5.550  -9.336  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.290   6.689 -10.201  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.190   7.863  -9.811  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.242   8.871 -10.514  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.484   6.315 -11.672  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -6.465   7.559 -12.561  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.945   7.225 -13.961  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.744   7.058 -14.895  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -4.662   7.140 -14.061  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.370   5.029  -9.554  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.246   6.952 -10.035  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -5.697   5.628 -11.983  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.432   5.790 -11.795  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -7.470   7.976 -12.632  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -5.834   8.324 -12.109  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -4.416   6.431 -14.722  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.877   7.694  -8.690  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.772   8.727  -8.198  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.292   9.200  -6.825  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.841  10.146  -6.263  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.219   8.230  -8.206  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -11.026   8.907  -9.316  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -11.331  10.364  -8.961  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -12.672  10.481  -8.234  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -12.471  10.465  -6.768  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.829   6.871  -8.124  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.716   9.566  -8.892  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.236   7.149  -8.346  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.682   8.432  -7.240  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.468   8.866 -10.252  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -11.957   8.365  -9.476  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -10.536  10.763  -8.331  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -11.351  10.966  -9.869  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -13.172  11.404  -8.528  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -13.325   9.658  -8.527  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -11.597  10.019  -6.510  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -12.451  11.400  -6.377  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.271   8.519  -6.324  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.710   8.858  -5.027  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.392   9.609  -5.226  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.439   9.061  -5.776  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.556   7.595  -4.177  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.118   7.942  -2.753  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.851   6.779  -4.168  1.00  1.00           C  
ATOM    421  H   VAL A  28      -6.830   7.751  -6.787  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.418   9.518  -4.525  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.777   6.981  -4.627  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.890   9.007  -2.692  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -6.921   7.702  -2.056  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -5.229   7.366  -2.495  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.672   7.396  -4.534  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -7.735   5.908  -4.814  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.067   6.452  -3.152  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.381  10.852  -4.767  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.196  11.684  -4.889  1.00  1.00           C  
ATOM    432  C   GLU A  29      -2.936  10.853  -4.635  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.903  10.033  -3.719  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.265  12.879  -3.936  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.656  14.155  -4.684  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -4.664  15.361  -3.744  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -5.510  15.437  -2.840  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -3.749  16.240  -3.976  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.161  11.291  -4.321  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.200  12.046  -5.917  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -4.990  12.679  -3.148  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.298  13.019  -3.451  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -3.955  14.331  -5.501  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.642  14.031  -5.131  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -3.895  16.657  -4.874  1.00  1.00           H  
ATOM    446  N   CYS A  30      -1.931  11.093  -5.464  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.672  10.377  -5.341  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.192  10.495  -3.893  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.057   9.490  -3.197  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.372  10.894  -6.333  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.267  11.231  -8.014  1.00  1.00           S  
ATOM    452  H   CYS A  30      -1.966  11.762  -6.207  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -0.877   9.338  -5.598  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.808  11.811  -5.935  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       1.177  10.163  -6.405  1.00  1.00           H  
ATOM    456  N   VAL A  31       0.054  11.731  -3.483  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.516  11.993  -2.131  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.208  11.059  -1.159  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.430  10.324  -0.407  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.328  13.472  -1.791  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.098  13.930  -2.103  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.685  13.749  -0.329  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.058  12.542  -4.056  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.583  11.772  -2.100  1.00  1.00           H  
ATOM    465  HB  VAL A  31       1.009  14.049  -2.417  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.771  13.584  -1.318  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.128  15.018  -2.154  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.413  13.512  -3.060  1.00  1.00           H  
ATOM    469 HG21 VAL A  31      -0.150  14.250   0.160  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       0.892  12.807   0.178  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.568  14.387  -0.285  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.531  11.119  -1.206  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.349  10.289  -0.339  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.682   8.929  -0.118  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.771   8.359   0.968  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.744  10.187  -0.959  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.057  11.527  -1.329  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.817   9.823   0.069  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.042  11.720  -1.820  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.418  10.773   0.636  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.749   9.485  -1.793  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -5.043  11.622  -1.467  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.283  10.734   0.445  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -5.574   9.196  -0.402  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -4.359   9.281   0.896  1.00  1.00           H  
ATOM    486  N   CYS A  33      -1.028   8.450  -1.166  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.346   7.169  -1.100  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.160   7.429  -1.030  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.840   6.958  -0.121  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.716   6.270  -2.282  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.950   5.024  -1.758  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.960   8.920  -2.046  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.695   6.674  -0.194  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.118   6.873  -3.096  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.176   5.772  -2.664  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.647   8.187  -2.013  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.058   8.542  -2.114  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.354   9.760  -1.220  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.638  10.847  -1.718  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.415   8.744  -3.594  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.351   7.523  -4.482  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.312   6.594  -4.499  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.402   7.108  -5.386  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.976   5.638  -5.379  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.806   5.906  -5.955  1.00  1.00           N  
ATOM    506  H   HIS A  34       1.012   8.531  -2.720  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.656   7.685  -1.732  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.714   9.502  -4.015  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.454   9.142  -3.644  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.154   6.630  -3.927  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.470   7.644  -5.621  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.589   4.749  -5.596  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.277   9.536   0.093  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.526  10.572   1.089  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.722  11.437   0.652  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.535  11.003  -0.163  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.695   9.909   2.464  1.00  1.00           C  
ATOM    518  CG  HIS A  35       4.984   9.157   2.703  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.185   9.721   2.546  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.218   7.861   3.094  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.131   8.812   2.828  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.588   7.645   3.172  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.036   8.609   0.412  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.628  11.228   1.133  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.623  10.707   3.239  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.855   9.190   2.601  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.332  10.687   2.257  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.441   7.111   3.311  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.214   9.005   2.781  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.789  12.637   1.211  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.868  13.554   0.888  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.088  13.224   1.751  1.00  1.00           C  
ATOM    533  O   LEU A  36       6.948  12.705   2.857  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.396  15.004   1.020  1.00  1.00           C  
ATOM    535  CG  LEU A  36       3.924  15.262   0.691  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.111  15.500   1.964  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       3.779  16.414  -0.306  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.123  12.983   1.873  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.130  13.395  -0.157  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.582  15.335   2.041  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.008  15.625   0.366  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.519  14.370   0.212  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       2.693  14.555   2.311  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       3.758  15.916   2.737  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       2.302  16.200   1.754  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       4.041  16.066  -1.305  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       2.748  16.769  -0.303  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       4.444  17.229  -0.018  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.256  13.540   1.212  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.500  13.284   1.919  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.258  14.600   2.101  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.739  15.183   1.130  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.314  12.222   1.177  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.659  11.983   1.865  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.524  10.918   1.048  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.361  13.963   0.312  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.244  12.888   2.902  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.513  12.594   0.172  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      11.601  12.314   2.902  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      11.898  10.920   1.837  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.437  12.545   1.348  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       8.493  11.142   0.775  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       9.977  10.294   0.276  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       9.541  10.387   2.000  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.342  15.030   3.351  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.034  16.266   3.673  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.439  17.409   2.847  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.168  18.267   2.352  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.524  16.167   3.338  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.464  16.764   4.387  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      14.159  17.758   4.129  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      13.466  16.157   5.525  1.00  1.00           O  
ATOM    573  H   ASP A  38       9.948  14.550   4.135  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.889  16.406   4.744  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.780  15.117   3.197  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.701  16.668   2.386  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      13.974  15.298   5.454  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.120  17.383   2.725  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.419  18.406   1.968  1.00  1.00           C  
ATOM    580  C   GLY A  39       8.930  18.469   0.527  1.00  1.00           C  
ATOM    581  O   GLY A  39       8.968  19.540  -0.075  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.534  16.682   3.131  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.349  18.195   1.969  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.553  19.375   2.448  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.309  17.307   0.016  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.816  17.216  -1.342  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.156  16.032  -2.051  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.535  14.882  -1.831  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.345  17.157  -1.341  1.00  1.00           C  
ATOM    590  CG  LYS A  40      11.939  18.287  -2.186  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.399  17.998  -2.538  1.00  1.00           C  
ATOM    592  CE  LYS A  40      13.501  16.892  -3.591  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      14.035  15.651  -2.987  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.275  16.439   0.513  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.530  18.132  -1.860  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.715  17.231  -0.318  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.676  16.194  -1.730  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.357  18.405  -3.100  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.871  19.228  -1.640  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      13.873  18.906  -2.913  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      13.942  17.703  -1.641  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      12.519  16.700  -4.022  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      14.149  17.216  -4.405  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      13.780  15.563  -2.010  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      13.690  14.821  -3.456  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.180  16.353  -2.887  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.463  15.330  -3.629  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.443  14.299  -4.193  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.440  14.661  -4.816  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.619  15.951  -4.743  1.00  1.00           C  
ATOM    611  CG  GLU A  41       5.177  16.171  -4.280  1.00  1.00           C  
ATOM    612  CD  GLU A  41       4.361  14.882  -4.396  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       4.824  13.815  -3.967  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       3.206  15.016  -4.954  1.00  1.00           O  
ATOM    615  H   GLU A  41       7.878  17.290  -3.060  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.803  14.854  -2.903  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       7.056  16.901  -5.049  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.628  15.300  -5.618  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       5.172  16.518  -3.247  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       4.714  16.954  -4.881  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       3.284  15.588  -5.770  1.00  1.00           H  
ATOM    622  N   SER A  42       8.125  13.035  -3.955  1.00  1.00           N  
ATOM    623  CA  SER A  42       8.965  11.950  -4.432  1.00  1.00           C  
ATOM    624  C   SER A  42       8.100  10.743  -4.804  1.00  1.00           C  
ATOM    625  O   SER A  42       6.999  10.548  -4.295  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.004  11.554  -3.380  1.00  1.00           C  
ATOM    627  OG  SER A  42      11.003  10.691  -3.915  1.00  1.00           O  
ATOM    628  H   SER A  42       7.312  12.749  -3.447  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.472  12.343  -5.313  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.476  12.452  -2.981  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.505  11.059  -2.547  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.021   9.831  -3.406  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.632   9.928  -5.717  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.939   8.742  -6.177  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.928   7.598  -6.348  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.991   7.023  -7.433  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.232   9.047  -7.495  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.211  10.155  -7.389  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.632  11.482  -7.235  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.845   9.856  -7.445  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.686  12.509  -7.137  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.899  10.883  -7.347  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.319  12.209  -7.193  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.397  13.210  -7.098  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.542  10.133  -6.104  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.194   8.457  -5.434  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       7.981   9.334  -8.233  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.730   8.143  -7.839  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.686  11.713  -7.192  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.521   8.832  -7.563  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       6.010  13.532  -7.019  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.845  10.652  -7.390  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.765  14.078  -7.282  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.671   7.294  -5.294  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.646   6.218  -5.351  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.993   4.917  -4.880  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.143   4.932  -3.991  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.870   6.593  -4.512  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.614   7.766  -4.415  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.955   6.105  -6.390  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      12.421   5.690  -4.250  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.514   7.259  -5.087  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.545   7.098  -3.602  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.415   3.824  -5.498  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.881   2.517  -5.153  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.703   2.428  -3.636  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.515   2.958  -2.879  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.761   1.408  -5.735  1.00  1.00           C  
ATOM    669  CG  LYS A  45       9.912   0.224  -6.202  1.00  1.00           C  
ATOM    670  CD  LYS A  45      10.752  -1.053  -6.286  1.00  1.00           C  
ATOM    671  CE  LYS A  45      10.853  -1.549  -7.729  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      11.334  -2.948  -7.764  1.00  1.00           N  
ATOM    673  H   LYS A  45      11.106   3.820  -6.220  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.901   2.430  -5.622  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      11.338   1.799  -6.573  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      11.476   1.074  -4.983  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       9.082   0.073  -5.512  1.00  1.00           H  
ATOM    678  HG3 LYS A  45       9.480   0.444  -7.178  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      11.750  -0.862  -5.892  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      10.306  -1.827  -5.661  1.00  1.00           H  
ATOM    681  HE2 LYS A  45       9.878  -1.482  -8.212  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      11.533  -0.910  -8.293  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      12.140  -3.088  -7.163  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      10.623  -3.602  -7.458  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.635   1.753  -3.236  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.340   1.587  -1.823  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.619   1.137  -1.115  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.797   1.392   0.075  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.187   0.607  -1.597  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.887   1.202  -0.455  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.979   1.324  -3.858  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.016   2.560  -1.455  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.730   0.378  -2.559  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.594  -0.326  -1.207  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.478   0.475  -1.876  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.736  -0.013  -1.337  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.926   0.626  -2.055  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.663  -0.054  -2.767  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.326   0.272  -2.844  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.788   0.209  -0.271  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.783  -1.097  -1.439  1.00  1.00           H  
ATOM    702  N   SER A  48      13.075   1.926  -1.845  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.163   2.664  -2.464  1.00  1.00           C  
ATOM    704  C   SER A  48      15.219   3.016  -1.415  1.00  1.00           C  
ATOM    705  O   SER A  48      14.967   2.914  -0.216  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.649   3.933  -3.147  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.714   4.773  -3.584  1.00  1.00           O  
ATOM    708  H   SER A  48      12.470   2.471  -1.265  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.578   1.991  -3.214  1.00  1.00           H  
ATOM    710  HB2 SER A  48      13.029   3.659  -4.001  1.00  1.00           H  
ATOM    711  HB3 SER A  48      13.012   4.484  -2.455  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.518   5.724  -3.347  1.00  1.00           H  
ATOM    713  N   SER A  49      16.381   3.425  -1.905  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.476   3.794  -1.025  1.00  1.00           C  
ATOM    715  C   SER A  49      16.995   4.808   0.013  1.00  1.00           C  
ATOM    716  O   SER A  49      16.278   5.751  -0.320  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.653   4.365  -1.820  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.602   3.360  -2.164  1.00  1.00           O  
ATOM    719  H   SER A  49      16.577   3.506  -2.882  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.782   2.866  -0.541  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.280   4.839  -2.728  1.00  1.00           H  
ATOM    722  HB3 SER A  49      19.143   5.141  -1.233  1.00  1.00           H  
ATOM    723  HG  SER A  49      20.451   3.785  -2.478  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.408   4.582   1.252  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.028   5.464   2.341  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.508   5.502   2.511  1.00  1.00           C  
ATOM    727  O   GLY A  50      14.930   6.566   2.730  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.991   3.813   1.514  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.493   5.126   3.267  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.401   6.470   2.146  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.903   4.328   2.405  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.462   4.214   2.544  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.151   2.897   3.258  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.887   2.472   4.146  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.753   4.310   1.191  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.404   5.734   0.244  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.380   3.468   2.227  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.136   5.064   3.142  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.901   3.389   0.627  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.679   4.423   1.341  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.047   2.276   2.842  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.590   1.010   3.404  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.140  -0.159   2.567  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.442  -0.680   1.698  1.00  1.00           O  
ATOM    745  CB  HIS A  52      10.058   1.041   3.517  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.436   2.343   3.964  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.401   2.722   5.245  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.822   3.346   3.252  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.789   3.914   5.328  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.412   4.345   4.126  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.502   2.701   2.105  1.00  1.00           H  
ATOM    752  HA  HIS A  52      12.007   0.921   4.432  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.637   0.793   2.515  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.754   0.254   4.245  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.783   2.176   6.015  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.679   3.356   2.160  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.622   4.463   6.268  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.377  -0.533   2.860  1.00  1.00           N  
ATOM    759  CA  ASP A  53      14.017  -1.625   2.147  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.601  -2.615   3.158  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.792  -2.917   3.119  1.00  1.00           O  
ATOM    762  CB  ASP A  53      15.162  -1.115   1.270  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.389  -0.614   2.036  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.336  -0.397   3.256  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      17.447  -0.445   1.318  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.938  -0.104   3.568  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.231  -2.068   1.536  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.473  -1.917   0.601  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.787  -0.305   0.645  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      17.776  -1.326   0.980  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.733  -3.093   4.038  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.148  -4.043   5.057  1.00  1.00           C  
ATOM    773  C   ASP A  54      12.947  -4.895   5.472  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.136  -4.473   6.294  1.00  1.00           O  
ATOM    775  CB  ASP A  54      14.669  -3.323   6.302  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.062  -3.754   6.763  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.451  -4.923   6.614  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.771  -2.822   7.303  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.766  -2.843   4.062  1.00  1.00           H  
ATOM    780  HA  ASP A  54      14.938  -4.633   4.593  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.684  -2.251   6.103  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      13.966  -3.485   7.119  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      16.511  -2.706   8.261  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.871  -6.080   4.884  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.783  -6.996   5.182  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.231  -7.977   6.267  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.627  -9.035   6.440  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.290  -7.676   3.904  1.00  1.00           C  
ATOM    789  CG  LEU A  55      10.161  -6.962   3.157  1.00  1.00           C  
ATOM    790  CD1 LEU A  55      10.153  -7.349   1.677  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       8.810  -7.223   3.825  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.535  -6.417   4.216  1.00  1.00           H  
ATOM    793  HA  LEU A  55      10.955  -6.403   5.572  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      12.135  -7.787   3.225  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.951  -8.681   4.158  1.00  1.00           H  
ATOM    796  HG  LEU A  55      10.343  -5.889   3.208  1.00  1.00           H  
ATOM    797 HD11 LEU A  55       9.199  -7.815   1.428  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      10.291  -6.456   1.067  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      10.962  -8.052   1.480  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       8.672  -6.525   4.651  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       8.011  -7.086   3.096  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       8.784  -8.245   4.205  1.00  1.00           H  
ATOM    803  N   THR A  56      13.286  -7.591   6.970  1.00  1.00           N  
ATOM    804  CA  THR A  56      13.821  -8.424   8.034  1.00  1.00           C  
ATOM    805  C   THR A  56      13.520  -7.803   9.400  1.00  1.00           C  
ATOM    806  O   THR A  56      13.066  -8.492  10.312  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.316  -8.621   7.773  1.00  1.00           C  
ATOM    808  OG1 THR A  56      15.397  -9.916   7.182  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.125  -8.750   9.065  1.00  1.00           C  
ATOM    810  H   THR A  56      13.771  -6.729   6.823  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.316  -9.389   8.003  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.710  -7.823   7.144  1.00  1.00           H  
ATOM    813  HG1 THR A  56      14.951 -10.589   7.772  1.00  1.00           H  
ATOM    814 HG21 THR A  56      17.032  -9.321   8.870  1.00  1.00           H  
ATOM    815 HG22 THR A  56      16.391  -7.757   9.428  1.00  1.00           H  
ATOM    816 HG23 THR A  56      15.527  -9.264   9.818  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.786  -6.509   9.497  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.549  -5.788  10.736  1.00  1.00           C  
ATOM    819  C   ALA A  57      12.266  -6.308  11.387  1.00  1.00           C  
ATOM    820  O   ALA A  57      12.291  -6.791  12.518  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.490  -4.286  10.450  1.00  1.00           C  
ATOM    822  H   ALA A  57      14.155  -5.956   8.751  1.00  1.00           H  
ATOM    823  HA  ALA A  57      14.390  -5.985  11.401  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      14.192  -3.764  11.100  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      13.754  -4.104   9.408  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      12.480  -3.920  10.638  1.00  1.00           H  
ATOM    827  N   LYS A  58      11.175  -6.192  10.645  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.884  -6.645  11.135  1.00  1.00           C  
ATOM    829  C   LYS A  58       9.187  -5.494  11.862  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.970  -5.341  11.768  1.00  1.00           O  
ATOM    831  CB  LYS A  58      10.047  -7.903  11.991  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.764  -8.736  11.991  1.00  1.00           C  
ATOM    833  CD  LYS A  58       9.019 -10.137  11.431  1.00  1.00           C  
ATOM    834  CE  LYS A  58       8.281 -11.198  12.249  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       9.178 -12.335  12.552  1.00  1.00           N  
ATOM    836  H   LYS A  58      11.163  -5.798   9.726  1.00  1.00           H  
ATOM    837  HA  LYS A  58       9.283  -6.920  10.269  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.874  -8.503  11.609  1.00  1.00           H  
ATOM    839  HB3 LYS A  58      10.304  -7.622  13.012  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.377  -8.812  13.007  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       8.001  -8.235  11.396  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       8.691 -10.181  10.392  1.00  1.00           H  
ATOM    843  HD3 LYS A  58      10.088 -10.346  11.437  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       7.914 -10.759  13.178  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       7.410 -11.551  11.698  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       8.780 -13.221  12.259  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58      10.073 -12.248  12.084  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.988  -4.712  12.572  1.00  1.00           N  
ATOM    849  CA  LYS A  59       9.464  -3.579  13.314  1.00  1.00           C  
ATOM    850  C   LYS A  59      10.464  -2.424  13.248  1.00  1.00           C  
ATOM    851  O   LYS A  59      11.646  -2.604  13.540  1.00  1.00           O  
ATOM    852  CB  LYS A  59       9.099  -3.996  14.741  1.00  1.00           C  
ATOM    853  CG  LYS A  59       7.636  -4.435  14.826  1.00  1.00           C  
ATOM    854  CD  LYS A  59       6.930  -3.766  16.008  1.00  1.00           C  
ATOM    855  CE  LYS A  59       5.555  -4.391  16.250  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       5.539  -5.127  17.535  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.977  -4.843  12.643  1.00  1.00           H  
ATOM    858  HA  LYS A  59       8.542  -3.266  12.825  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       9.746  -4.811  15.063  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       9.273  -3.164  15.422  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       7.121  -4.181  13.900  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       7.583  -5.519  14.933  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       7.542  -3.865  16.904  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       6.820  -2.700  15.813  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       4.792  -3.613  16.261  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       5.308  -5.069  15.434  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       4.617  -5.485  17.756  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       6.169  -5.922  17.525  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.955  -1.263  12.863  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.790  -0.079  12.755  1.00  1.00           C  
ATOM    871  C   GLY A  60      10.337   0.807  11.592  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.398   0.464  10.876  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.993  -1.125  12.628  1.00  1.00           H  
ATOM    874  HA2 GLY A  60      10.747   0.487  13.686  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.829  -0.374  12.609  1.00  1.00           H  
ATOM    876  N   GLU A  61      11.026   1.928  11.441  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.707   2.865  10.378  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.485   2.512   9.108  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.667   3.356   8.232  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.991   4.305  10.812  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.322   4.399  11.560  1.00  1.00           C  
ATOM    882  CD  GLU A  61      12.111   4.280  13.071  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      11.704   3.214  13.557  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.388   5.343  13.746  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.789   2.199  12.028  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.638   2.750  10.201  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.015   4.954   9.937  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.184   4.661  11.452  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.992   3.611  11.219  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.805   5.349  11.331  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      11.622   5.984  13.705  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.923   1.263   9.049  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.677   0.788   7.901  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.185  -0.609   7.516  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.988  -1.510   7.278  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.179   0.855   8.182  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.660   2.306   8.248  1.00  1.00           C  
ATOM    898  CD  LYS A  62      16.040   2.457   7.604  1.00  1.00           C  
ATOM    899  CE  LYS A  62      17.090   2.853   8.644  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      18.454   2.656   8.105  1.00  1.00           N  
ATOM    901  H   LYS A  62      11.771   0.583   9.766  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.473   1.467   7.073  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.401   0.352   9.122  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.723   0.324   7.400  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.945   2.954   7.740  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.702   2.632   9.288  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.328   1.519   7.130  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.998   3.212   6.819  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      16.952   3.896   8.930  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      16.959   2.256   9.547  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      19.012   2.050   8.696  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      18.440   2.235   7.182  1.00  1.00           H  
ATOM    913  N   SER A  63      10.868  -0.745   7.468  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.260  -2.017   7.116  1.00  1.00           C  
ATOM    915  C   SER A  63       9.098  -1.791   6.147  1.00  1.00           C  
ATOM    916  O   SER A  63       8.425  -0.763   6.207  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.774  -2.759   8.363  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.736  -4.169   8.164  1.00  1.00           O  
ATOM    919  H   SER A  63      10.222  -0.008   7.663  1.00  1.00           H  
ATOM    920  HA  SER A  63      11.052  -2.593   6.637  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.432  -2.529   9.201  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.779  -2.403   8.632  1.00  1.00           H  
ATOM    923  HG  SER A  63       9.432  -4.625   9.001  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.899  -2.769   5.274  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.830  -2.689   4.293  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.692  -3.624   4.708  1.00  1.00           C  
ATOM    927  O   LEU A  64       6.077  -4.307   3.893  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.370  -2.965   2.889  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.374  -2.792   1.741  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.882  -1.346   1.655  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.973  -3.274   0.418  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.450  -3.601   5.232  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.456  -1.666   4.299  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.218  -2.303   2.711  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.752  -3.986   2.862  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.504  -3.417   1.946  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       6.464  -1.047   2.616  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       7.717  -0.693   1.402  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.114  -1.269   0.885  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       7.205  -3.257  -0.356  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.793  -2.617   0.130  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       8.347  -4.291   0.537  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.422  -3.638   6.016  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.374  -4.471   6.569  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.513  -3.654   7.522  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.301  -3.847   7.589  1.00  1.00           O  
ATOM    947  CB  TYR A  65       6.000  -5.660   7.292  1.00  1.00           C  
ATOM    948  CG  TYR A  65       5.104  -6.266   8.346  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       4.152  -7.228   7.987  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.224  -5.865   9.682  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.321  -7.789   8.964  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.392  -6.426  10.659  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.441  -7.388  10.300  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.631  -7.934  11.251  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.957  -3.057   6.645  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.749  -4.841   5.756  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.240  -6.428   6.557  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.924  -5.332   7.769  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       4.060  -7.538   6.956  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.958  -5.123   9.959  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.587  -8.531   8.686  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.485  -6.116  11.689  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.711  -7.676  11.154  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.142  -2.737   8.259  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.432  -1.897   9.203  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.927  -0.645   8.501  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.333   0.207   9.160  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.362  -1.533  10.357  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.709  -0.663  11.405  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.943  -1.245  12.421  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.872   0.727  11.360  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.338  -0.439  13.392  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.267   1.534  12.331  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.501   0.951  13.347  1.00  1.00           C  
ATOM    975  OH  TYR A  66       2.912   1.737  14.294  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.141  -2.617   8.166  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.579  -2.451   9.597  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.704  -2.453  10.833  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.226  -1.005   9.955  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.817  -2.318  12.455  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.463   1.177  10.576  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.747  -0.888  14.176  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.393   2.606  12.297  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.582   2.566  13.941  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.166  -0.556   7.201  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.725   0.598   6.437  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.804   0.135   5.306  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.385   0.938   4.474  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.937   1.387   5.935  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.858   1.773   7.094  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.699   0.599   4.867  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.649  -1.254   6.672  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.159   1.242   7.109  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.572   2.306   5.476  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.853   2.856   7.216  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       5.505   1.301   8.011  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.872   1.436   6.879  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       5.095  -0.247   4.539  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.908   1.248   4.017  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       6.638   0.235   5.285  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.515  -1.158   5.314  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.651  -1.737   4.300  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.281  -2.035   4.913  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.752  -1.667   4.357  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.315  -2.974   3.691  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.266  -3.996   3.246  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.233  -2.588   2.530  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.860  -1.804   5.995  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.528  -0.997   3.510  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.929  -3.439   4.463  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       1.699  -4.655   2.493  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.946  -4.586   4.104  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.408  -3.475   2.822  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       3.040  -1.554   2.242  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       4.273  -2.692   2.839  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       3.039  -3.243   1.680  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.313  -2.706   6.065  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.892  -3.080   6.796  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.230  -1.992   7.832  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.104  -1.160   7.593  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.697  -4.482   7.393  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.172  -5.549   6.461  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.134  -5.772   6.285  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.825  -6.452   5.657  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.289  -6.774   5.406  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69       0.110  -7.231   4.986  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.210  -2.968   6.448  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.733  -3.132   6.069  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.020  -4.394   8.242  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.682  -4.828   7.781  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.873  -5.251   6.754  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -1.918  -6.544   5.561  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.263  -7.167   5.074  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.523  -2.036   8.952  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.740  -1.068  10.013  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.042  -0.309   9.747  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -2.038   0.721   9.076  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.469  -0.135  10.108  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.185  -2.717   9.139  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.835  -1.617  10.950  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       1.326  -0.689  10.491  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.703   0.258   9.119  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.239   0.690  10.782  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.125  -0.849  10.286  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.431  -0.236  10.116  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.707   0.751  11.252  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.862   1.004  11.592  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.537  -1.294  10.089  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -6.902  -0.654   9.827  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -7.855  -0.898  10.999  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -9.228  -1.125  10.496  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71     -10.214  -1.697  11.219  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -9.986  -2.105  12.486  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71     -11.404  -1.851  10.669  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.120  -1.688  10.831  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.375   0.277   9.156  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -5.322  -2.030   9.314  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.557  -1.828  11.038  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -6.781   0.418   9.670  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -7.331  -1.064   8.913  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -7.522  -1.761  11.575  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -7.843  -0.041  11.673  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -9.439  -0.837   9.562  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.628   1.282  11.806  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.739   2.236  12.897  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.329   3.638  12.443  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.137   3.878  11.252  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.692   1.071  11.523  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.765   2.254  13.265  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.108   1.920  13.727  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.207   4.529  13.416  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.823   5.901  13.132  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.331   5.977  12.802  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.488   5.819  13.683  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.174   6.822  14.302  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.290   7.796  13.917  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -3.754   8.918  13.025  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -3.274   8.651  11.914  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -3.852  10.104  13.523  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.365   4.326  14.383  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.410   6.191  12.260  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.487   6.225  15.158  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.289   7.380  14.608  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -5.082   7.259  13.397  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -4.731   8.222  14.818  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -4.437  10.672  12.943  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -1.051   6.220  11.529  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.325   6.319  11.072  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.583   7.734  10.550  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.346   8.429  10.142  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.630   5.222  10.051  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.398   3.784  10.521  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.652   2.789   9.387  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.240   3.470  11.759  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.743   6.347  10.819  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       0.969   6.146  11.934  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.019   5.396   9.165  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.671   5.319   9.743  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.648   3.684  10.809  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       0.677   3.320   8.436  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       1.607   2.289   9.549  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74      -0.147   2.047   9.369  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       0.584   3.310  12.614  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       1.828   2.570  11.579  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       1.909   4.306  11.965  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.851   8.119  10.580  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.243   9.438  10.116  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.447   9.789   8.857  1.00  1.00           C  
ATOM   1109  O   LYS A  75       1.170  10.959   8.599  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.760   9.510   9.924  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.444  10.076  11.170  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.724  10.826  10.800  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       6.948   9.915  10.920  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       8.175  10.719  11.112  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.601   7.548  10.914  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       1.983  10.151  10.898  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.150   8.515   9.710  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.992  10.135   9.062  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       3.761  10.748  11.690  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       4.679   9.265  11.860  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       5.647  11.203   9.780  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       5.845  11.691  11.451  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       6.818   9.232  11.759  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       7.043   9.304  10.023  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       8.022  11.504  11.736  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       8.930  10.171  11.511  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.102   8.753   8.106  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.343   8.936   6.881  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.908   8.057   6.915  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.533   7.901   7.963  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.219   8.673   5.655  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       0.760   9.388   4.406  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       0.446  10.736   4.387  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       0.567   8.930   3.137  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       0.080  11.063   3.157  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       0.155   9.942   2.383  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.331   7.804   8.323  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.040   9.983   6.854  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       2.242   8.977   5.879  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       1.241   7.601   5.460  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       0.488  11.358   5.170  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       0.723   7.905   2.799  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76      -0.227  12.054   2.821  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.236   7.505   5.756  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.402   6.645   5.641  1.00  1.00           C  
ATOM   1146  C   THR A  77      -2.022   5.317   4.982  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.821   5.256   3.770  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.483   7.413   4.878  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.462   8.713   5.462  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.891   6.893   5.175  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.723   7.636   4.909  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.759   6.413   6.644  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.283   7.406   3.806  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.063   9.369   4.822  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.569   7.736   5.308  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.234   6.279   4.343  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -4.872   6.295   6.085  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.934   4.286   5.810  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.582   2.963   5.324  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.693   2.425   4.420  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.797   2.966   4.398  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.327   2.000   6.484  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.504   2.629   7.750  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.099   4.344   6.795  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.660   3.100   4.757  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.005   1.149   6.405  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.313   1.606   6.413  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.476   2.795   7.917  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.362   1.365   3.697  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.318   0.747   2.794  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.516   0.270   3.617  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.616   0.807   3.488  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.685  -0.393   1.993  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.047  -0.008   1.274  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.461   0.931   3.720  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.619   1.516   2.082  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.586  -1.263   2.642  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.364  -0.672   1.187  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.264  -0.734   4.443  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.308  -1.290   5.287  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.056  -0.150   5.982  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.200  -0.320   6.403  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.724  -2.322   6.253  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.815  -3.783   5.809  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.147  -4.404   6.234  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.576  -3.915   4.304  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.367  -1.165   4.542  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.008  -1.816   4.637  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.675  -2.079   6.423  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.233  -2.222   7.212  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.025  -4.342   6.311  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.870  -4.303   5.425  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.000  -5.460   6.461  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.521  -3.891   7.121  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.476  -3.617   3.766  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -3.747  -3.271   4.010  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -4.335  -4.950   4.063  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.380   0.985   6.082  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.967   2.151   6.719  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.160   2.633   5.892  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.308   2.491   6.310  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.898   3.234   6.886  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.451   1.114   5.737  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.317   1.850   7.706  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -4.847   3.536   7.932  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -3.930   2.839   6.574  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -5.154   4.095   6.270  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.848   3.194   4.732  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.880   3.697   3.842  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.949   2.614   3.684  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.108   2.815   4.040  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.302   4.130   2.493  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.640   4.751   1.410  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.911   3.305   4.399  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.297   4.585   4.317  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.554   4.908   2.642  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.798   3.289   2.018  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.519   1.473   3.144  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.392   0.327   2.915  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.374   0.178   4.091  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.484  -0.320   3.910  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.525  -0.914   2.655  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.964  -1.071   1.260  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.684  -2.264   0.727  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.641  -0.139   0.303  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.205  -2.083  -0.514  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.157  -0.789  -0.826  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.546   1.398   2.882  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.987   0.528   1.996  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.663  -0.883   3.361  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.144  -1.814   2.872  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.821  -3.152   1.206  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.748   0.951   0.414  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.892  -2.898  -1.185  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.930   0.617   5.260  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.757   0.537   6.452  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.946   1.492   6.330  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.092   1.089   6.516  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.944   0.859   7.708  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.519   0.282   8.877  1.00  1.00           O  
ATOM   1241  H   SER A  84      -9.026   1.020   5.399  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -11.099  -0.497   6.497  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.926   0.491   7.585  1.00  1.00           H  
ATOM   1244  HB3 SER A  84      -9.880   1.940   7.831  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -10.529   0.952   9.620  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.631   2.741   6.017  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.659   3.757   5.868  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.574   3.382   4.701  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -14.768   3.678   4.724  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.026   5.143   5.733  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -11.047   5.413   6.877  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -11.685   6.302   7.946  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -10.617   6.942   8.836  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -10.858   6.605  10.257  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.695   3.061   5.867  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.250   3.760   6.783  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.505   5.218   4.778  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.807   5.904   5.730  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -10.735   4.469   7.323  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -10.150   5.893   6.487  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -12.280   7.081   7.469  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -12.366   5.711   8.557  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85      -9.629   6.593   8.536  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -10.627   8.024   8.706  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -11.421   7.308  10.724  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -11.344   5.722  10.361  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -12.980   2.737   3.708  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.727   2.319   2.534  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.752   1.257   2.938  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.945   1.410   2.680  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.765   1.837   1.445  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.509   1.048   0.366  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.997   3.011   0.835  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.009   2.500   3.697  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.258   3.191   2.153  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.041   1.168   1.910  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.217   1.414  -0.618  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -13.256  -0.009   0.450  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -14.584   1.176   0.498  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -12.069   3.875   1.495  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -10.950   2.734   0.710  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -12.425   3.259  -0.137  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.249   0.204   3.565  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.106  -0.883   4.008  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.227  -0.319   4.883  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.317  -0.886   4.942  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.272  -1.951   4.720  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.137  -2.775   5.675  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.558  -2.852   3.710  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.278   0.086   3.771  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.547  -1.336   3.120  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.511  -1.442   5.311  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -14.570  -3.637   6.026  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.425  -2.159   6.527  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -16.031  -3.116   5.154  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -13.431  -2.315   2.770  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.581  -3.134   4.103  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -14.154  -3.749   3.539  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -15.921   0.790   5.539  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -16.890   1.437   6.408  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -17.985   2.078   5.554  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -18.968   2.595   6.085  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -16.176   2.454   7.301  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.032   1.245   5.485  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -17.335   0.668   7.039  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -15.509   3.066   6.693  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -16.914   3.093   7.786  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -15.596   1.928   8.059  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.780   2.024   4.247  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.738   2.594   3.315  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.335   1.497   2.431  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.538   1.486   2.176  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -18.093   3.691   2.466  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -19.081   4.827   2.193  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -19.811   4.611   0.866  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -20.850   3.935   0.833  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -19.263   5.177  -0.155  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -16.978   1.603   3.823  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.519   3.035   3.935  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -17.215   4.083   2.979  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.748   3.270   1.521  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.805   4.886   3.006  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -18.549   5.778   2.170  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -19.953   5.360  -0.856  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.466   0.600   1.987  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.892  -0.499   1.138  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.401  -1.819   1.734  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.485  -2.463   1.227  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.437  -0.268  -0.305  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -19.520  -0.697  -1.297  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -19.825   0.423  -2.294  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -21.316   0.465  -2.632  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -22.071   1.159  -1.564  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.489   0.616   2.199  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.982  -0.505   1.134  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -18.201   0.786  -0.452  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.522  -0.829  -0.495  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -19.195  -1.588  -1.833  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -20.428  -0.964  -0.756  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -19.516   1.381  -1.876  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -19.246   0.271  -3.205  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -21.465   0.977  -3.583  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -21.697  -0.549  -2.754  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -22.816   0.582  -1.190  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -21.476   1.413  -0.783  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.041  -2.213   2.838  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -18.742  -3.428   3.564  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -19.451  -4.603   2.907  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.854  -5.525   3.614  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -19.279  -3.184   4.973  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -20.445  -2.259   4.733  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.122  -1.480   3.460  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -17.668  -3.613   3.594  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -19.509  -4.112   5.495  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -18.554  -2.594   5.535  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -20.939  -3.194   4.466  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -21.058  -1.684   5.427  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -20.994  -1.422   2.808  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -19.773  -0.480   3.717  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -19.589  -4.552   1.590  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -20.252  -5.622   0.865  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -19.234  -6.677   0.426  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -19.414  -7.329  -0.601  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -21.026  -5.074  -0.336  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -20.075  -4.468  -1.370  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -20.849  -3.918  -2.570  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -20.663  -4.394  -3.699  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -21.670  -2.961  -2.297  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -19.258  -3.799   1.022  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -20.956  -6.060   1.574  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -21.606  -5.874  -0.795  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -21.736  -4.317  -0.001  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -19.494  -3.668  -0.910  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -19.367  -5.225  -1.706  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -22.087  -2.618  -3.138  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -18.187  -6.811   1.227  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -17.140  -7.775   0.933  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -16.779  -8.534   2.212  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -16.936  -9.752   2.280  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -15.946  -7.084   0.271  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -16.264  -6.226  -0.955  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -15.570  -4.865  -0.867  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -15.912  -6.965  -2.248  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -18.048  -6.276   2.060  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -17.542  -8.485   0.212  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -15.457  -6.454   1.014  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -15.226  -7.849  -0.022  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -17.337  -6.039  -0.973  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -15.922  -4.224  -1.675  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -15.802  -4.401   0.092  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -14.492  -5.001  -0.953  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -15.458  -6.268  -2.953  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -15.209  -7.768  -2.028  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -16.819  -7.385  -2.684  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -16.302  -7.782   3.194  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -15.918  -8.369   4.466  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -14.947  -9.525   4.217  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -15.212 -10.660   4.611  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -17.158  -8.770   5.268  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -16.986  -8.433   6.750  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -16.605  -9.677   7.555  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -17.396  -9.748   8.862  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -18.836  -9.953   8.587  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -16.178  -6.792   3.130  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -15.400  -7.599   5.038  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -18.034  -8.255   4.873  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -17.340  -9.839   5.153  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -16.215  -7.671   6.866  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -17.912  -8.012   7.141  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -16.796 -10.571   6.961  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -15.537  -9.661   7.772  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -17.018 -10.563   9.479  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -17.256  -8.828   9.429  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -19.176 -10.825   8.975  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -19.407  -9.213   8.981  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.841  -9.196   3.566  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.828 -10.192   3.260  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.862  -9.628   2.217  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -10.649  -9.638   2.420  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -13.483 -11.510   2.842  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -13.325 -12.571   3.933  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -14.248 -13.764   3.676  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -15.421 -13.771   4.658  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -16.446 -14.752   4.235  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -13.632  -8.271   3.250  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -12.272 -10.385   4.177  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -14.541 -11.347   2.639  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -13.032 -11.867   1.916  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -12.289 -12.910   3.969  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -13.551 -12.134   4.906  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -14.625 -13.723   2.654  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -13.684 -14.692   3.770  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -15.064 -14.018   5.658  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -15.862 -12.776   4.714  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -16.088 -15.700   4.239  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -17.256 -14.741   4.844  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.436  -9.148   1.123  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.641  -8.580   0.048  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -11.043  -7.249   0.510  1.00  1.00           C  
ATOM   1440  O   ASP A  96     -11.702  -6.475   1.202  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.500  -8.308  -1.188  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -13.398  -9.469  -1.619  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -14.450  -9.722  -1.013  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -12.974 -10.139  -2.637  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -13.424  -9.143   0.967  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -10.877  -9.327  -0.169  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.125  -7.437  -0.993  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -11.843  -8.049  -2.019  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -13.511  -9.906  -3.447  1.00  1.00           H  
ATOM   1450  N   LEU A  97      -9.800  -7.024   0.108  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.106  -5.801   0.472  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -8.825  -5.807   1.976  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.315  -4.829   2.520  1.00  1.00           O  
ATOM   1454  CB  LEU A  97      -9.894  -4.577  -0.001  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -10.678  -4.746  -1.304  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.781  -3.692  -1.421  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97      -9.741  -4.733  -2.513  1.00  1.00           C  
ATOM   1458  H   LEU A  97      -9.271  -7.659  -0.455  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -8.154  -5.795  -0.058  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -10.592  -4.293   0.786  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.198  -3.747  -0.124  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -11.165  -5.721  -1.285  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -11.995  -3.279  -0.435  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -11.451  -2.894  -2.086  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.682  -4.153  -1.825  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97      -9.224  -3.774  -2.561  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97      -9.010  -5.535  -2.416  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -10.322  -4.878  -3.424  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.168  -6.921   2.605  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -8.959  -7.068   4.035  1.00  1.00           C  
ATOM   1471  C   THR A  98      -8.790  -8.544   4.401  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.023  -8.935   5.544  1.00  1.00           O  
ATOM   1473  CB  THR A  98     -10.127  -6.393   4.756  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.177  -7.355   4.693  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.676  -5.191   3.985  1.00  1.00           C  
ATOM   1476  H   THR A  98      -9.583  -7.713   2.155  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.028  -6.565   4.300  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.847  -6.109   5.771  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.959  -8.138   5.275  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -10.947  -5.501   2.975  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -11.557  -4.803   4.495  1.00  1.00           H  
ATOM   1482 HG23 THR A  98      -9.914  -4.413   3.934  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.387  -9.324   3.409  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.185 -10.749   3.612  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -6.694 -11.090   3.653  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -5.932 -10.667   2.785  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.200  -8.998   2.482  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -8.658 -11.058   4.543  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -8.667 -11.306   2.809  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.322 -11.854   4.670  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -4.936 -12.257   4.835  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -4.583 -13.234   3.712  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -3.428 -13.317   3.297  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -4.685 -12.862   6.218  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.076 -11.756   7.622  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -6.948 -12.194   5.371  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.336 -11.351   4.763  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.277 -13.772   6.315  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -3.637 -13.154   6.286  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -5.599 -13.950   3.253  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -5.410 -14.918   2.186  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -6.676 -14.979   1.328  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -7.697 -14.391   1.680  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -5.048 -16.277   2.788  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -6.535 -13.877   3.596  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -4.580 -14.575   1.569  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -4.723 -16.143   3.819  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.921 -16.929   2.764  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -4.242 -16.728   2.209  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -6.567 -15.695   0.219  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -7.690 -15.841  -0.692  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -8.409 -14.497  -0.826  1.00  1.00           C  
ATOM   1513  O   LYS A 102      -9.636 -14.437  -0.761  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -8.601 -16.984  -0.241  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -8.221 -18.294  -0.934  1.00  1.00           C  
ATOM   1516  CD  LYS A 102      -9.437 -18.927  -1.614  1.00  1.00           C  
ATOM   1517  CE  LYS A 102      -9.017 -19.744  -2.837  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102      -9.553 -21.121  -2.750  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -5.732 -16.170  -0.060  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -7.286 -16.115  -1.666  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -8.530 -17.106   0.840  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102      -9.638 -16.737  -0.465  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -7.443 -18.106  -1.673  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -7.806 -18.989  -0.204  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102      -9.961 -19.568  -0.906  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -10.136 -18.147  -1.916  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102      -9.379 -19.263  -3.745  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102      -7.929 -19.775  -2.905  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -10.467 -21.145  -2.311  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102      -9.655 -21.547  -3.664  1.00  1.00           H  
ATOM   1531  N   SER A 103      -7.615 -13.453  -1.010  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.161 -12.114  -1.153  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.639 -11.471  -2.440  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.114 -12.160  -3.314  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -7.810 -11.243   0.055  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -8.564 -10.034   0.079  1.00  1.00           O  
ATOM   1537  H   SER A 103      -6.618 -13.510  -1.061  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.242 -12.246  -1.203  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -7.994 -11.804   0.971  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -6.746 -11.007   0.034  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -7.948  -9.248   0.120  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.802 -10.158  -2.516  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.353  -9.415  -3.681  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.908  -8.961  -3.466  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.361  -8.215  -4.277  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.319  -8.269  -3.990  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.747  -8.628  -3.575  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.767  -8.019  -4.539  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -11.125  -9.005  -5.653  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -12.512  -9.495  -5.487  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.229  -9.605  -1.801  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.379 -10.095  -4.532  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -8.000  -7.368  -3.465  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -8.292  -8.042  -5.055  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.862  -9.712  -3.555  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104      -9.937  -8.269  -2.564  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -11.668  -7.740  -3.992  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104     -10.363  -7.105  -4.973  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -11.018  -8.520  -6.624  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -10.432  -9.846  -5.639  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -13.156  -8.743  -5.267  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -12.859  -9.944  -6.327  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.331  -9.430  -2.370  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -3.960  -9.081  -2.038  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.158 -10.376  -1.891  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.125 -10.553  -2.533  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -3.885  -8.217  -0.778  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.476  -6.490  -1.227  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.783 -10.036  -1.716  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.580  -8.483  -2.866  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.837  -8.248  -0.249  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.130  -8.613  -0.099  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.666 -11.259  -1.032  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.041 -12.549  -0.760  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -3.910 -13.681  -1.337  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -4.637 -14.368  -0.623  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -2.775 -12.664   0.749  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -1.761 -11.709   1.334  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.480 -11.697   0.953  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -1.884 -10.730   2.292  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106       0.169 -10.747   1.645  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.651 -10.120   2.486  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.522 -11.027  -0.548  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.059 -12.571  -1.283  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -3.741 -12.495   1.280  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.421 -13.700   0.955  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.085 -12.317   0.249  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -2.815 -10.471   2.820  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       1.241 -10.518   1.532  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -3.815 -13.858  -2.658  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -4.541 -14.865  -3.401  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -3.941 -16.236  -3.123  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -4.556 -17.256  -3.424  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.362 -14.475  -4.866  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.095 -13.726  -4.900  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -2.970 -13.068  -3.528  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -5.598 -14.862  -3.134  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -4.374 -15.340  -5.529  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.139 -13.764  -5.146  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -2.438 -14.594  -4.943  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -2.874 -13.034  -5.713  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -1.934 -13.068  -3.190  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -3.356 -12.049  -3.570  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.813   4.922  -7.254  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.571   2.717  -7.389  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.228   6.686  -9.872  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.719   7.130  -7.052  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.449   2.939  -4.802  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.545   4.722  -8.395  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.549   3.775  -8.291  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.587   4.037  -9.260  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.218   5.137  -9.950  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.947   5.567  -9.415  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.955   5.818 -11.066  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.830   3.212  -9.432  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       6.647   1.996 -10.335  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       7.090   0.720  -9.632  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       7.957   0.028 -10.207  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       6.553   0.462  -8.533  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.353   6.539  -8.275  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       2.060   7.165  -9.287  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.413   8.400  -9.660  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.318   8.526  -8.880  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.277   7.370  -8.017  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.903   9.339 -10.724  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.691   9.638  -8.877  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.302   9.926 -10.245  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.159   4.962  -6.202  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.750   6.005  -6.172  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.688   5.822  -5.089  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.352   4.674  -4.464  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.203   4.135  -5.153  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.811   6.760  -4.757  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -2.015   4.040  -3.276  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.501   3.756  -3.474  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.392   3.179  -6.305  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.684   2.538  -5.302  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.411   1.380  -4.838  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.554   1.316  -5.553  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.546   2.433  -6.467  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       1.942   0.449  -3.758  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.651   0.296  -5.452  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.633  -0.508  -4.155  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       5.900  -1.338  -4.008  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.576  -1.531  -5.041  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.170  -1.764  -2.864  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.506   5.944   3.692  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.285   6.907   6.972  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.468   4.331   3.947  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.656   5.067   0.338  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.638   7.429   3.478  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.154   5.694   5.146  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.251   6.134   6.454  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.116   5.678   7.222  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.333   4.964   6.386  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.975   4.971   5.093  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       3.035   4.276   6.696  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.890   5.969   8.677  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.818   5.201   9.614  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       5.028   4.274  10.528  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.817   4.672  11.694  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.651   3.186  10.044  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.284   4.956   2.398  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.119   4.282   2.718  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.662   3.507   1.588  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.543   3.709   0.586  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.555   4.610   1.086  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.429   2.651   1.576  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.518   3.129  -0.798  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.138   3.141  -1.450  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.854   6.318   2.167  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.808   5.812   0.879  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.081   5.998   0.222  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.896   6.613   1.104  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.137   6.815   2.316  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.393   5.570  -1.182  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.325   7.028   0.907  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.505   8.196  -0.058  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.690   7.016   4.935  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.990   7.434   4.709  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.594   7.882   5.942  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.667   7.739   6.913  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.480   7.200   6.291  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.995   8.403   6.072  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.799   8.063   8.372  1.00  1.00           C  
HETATM 1687  CBD HEC A 251      10.784   9.191   8.670  1.00  1.00           C  
HETATM 1688  CGD HEC A 251      12.065   8.650   9.289  1.00  1.00           C  
HETATM 1689  O1D HEC A 251      13.131   9.226   8.981  1.00  1.00           O  
HETATM 1690  O2D HEC A 251      11.955   7.671  10.058  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.539   0.095  -2.413  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.015  -1.555  -4.313  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.484  -2.714  -2.954  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.004   1.635  -0.813  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.647   2.678  -1.932  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.723  -1.764  -3.425  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.810  -2.229  -4.146  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.520  -3.526  -4.709  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.265  -3.850  -4.334  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.764  -2.757  -3.535  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.495  -5.097  -4.661  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.470  -4.329  -5.549  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -7.808  -5.040  -6.726  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -8.847  -5.536  -7.721  1.00  1.00           C  
HETATM 1705  O1A HEC A 282      -9.565  -4.672  -8.271  1.00  1.00           O  
HETATM 1706  O2A HEC A 282      -8.905  -6.770  -7.914  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.649  -0.453  -1.981  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.961  -1.616  -2.278  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.606  -1.537  -1.784  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.470  -0.333  -1.190  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.739   0.346  -1.310  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.575  -2.618  -1.927  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.253   0.235  -0.520  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.047  -0.016  -1.279  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.357   1.799  -1.585  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.269   2.264  -0.868  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.594   3.511  -0.216  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.873   3.803  -0.534  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.352   2.740  -1.386  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.653   4.300   0.646  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.683   4.992  -0.107  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.851   6.241   0.171  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.437   0.462  -2.997  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.129   1.624  -2.701  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.439   1.595  -3.309  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.544   0.423  -3.970  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.300  -0.285  -3.778  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.461   2.689  -3.199  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.710  -0.088  -4.765  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.507  -0.023  -6.276  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.182   1.207  -6.867  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -11.438   2.147  -7.221  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -13.429   1.184  -6.952  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.269  -8.704   3.685  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       3.087  -8.803   2.877  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.330 -10.924   6.286  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.591  -8.574   4.605  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.791  -6.346   1.248  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.365  -9.679   4.411  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.671  -9.558   3.968  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.557 -10.335   4.803  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.796 -10.924   5.749  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.431 -10.519   5.509  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       3.239 -11.834   6.858  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       5.043 -10.437   4.616  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.822  -9.252   5.177  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.031  -8.181   4.115  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       5.835  -6.995   4.459  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       6.382  -8.569   2.980  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.397  -9.602   5.122  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -0.962 -10.428   6.143  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.045 -10.711   7.055  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.133 -10.061   6.592  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.735  -9.369   5.388  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -1.935 -11.574   8.278  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.514 -10.033   7.181  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.646  -9.139   8.410  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -1.877  -7.655   3.049  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.202  -7.890   3.374  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.074  -7.211   2.444  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.285  -6.567   1.558  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -1.917  -6.841   1.930  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.574  -7.244   2.493  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.705  -5.718   0.394  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.179  -5.322   0.414  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.896  -7.779   2.338  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.507  -6.815   1.424  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.646  -6.355   0.665  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.723  -7.034   1.114  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.261  -7.921   2.155  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.595  -5.312  -0.413  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.146  -6.921   0.651  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.810  -5.593   1.003  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       6.317  -5.663   0.800  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       7.032  -5.570   1.821  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       6.725  -5.809  -0.372  1.00  1.00           O  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       2.369  15.199 -12.451  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.627  13.941 -11.772  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.952  12.863 -12.809  1.00  1.00           C  
ATOM      4  O   ALA A   1       2.334  12.769 -13.867  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.421  13.571 -10.905  1.00  1.00           C  
ATOM      6  H1  ALA A   1       1.753  15.821 -11.969  1.00  1.00           H  
ATOM      7  HA  ALA A   1       3.493  14.084 -11.126  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.132  14.431 -10.300  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.588  13.282 -11.546  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.684  12.739 -10.253  1.00  1.00           H  
ATOM     11  N   PRO A   2       3.949  12.042 -12.475  1.00  1.00           N  
ATOM     12  CA  PRO A   2       4.421  10.953 -13.303  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.233  10.170 -13.843  1.00  1.00           C  
ATOM     14  O   PRO A   2       2.456   9.644 -13.046  1.00  1.00           O  
ATOM     15  CB  PRO A   2       5.267  10.089 -12.370  1.00  1.00           C  
ATOM     16  CG  PRO A   2       5.748  11.022 -11.339  1.00  1.00           C  
ATOM     17  CD  PRO A   2       4.696  12.124 -11.238  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.026  11.324 -14.130  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       4.692   9.282 -11.917  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.119   9.693 -12.922  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.907  10.585 -10.353  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.688  11.383 -11.757  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       4.055  11.970 -10.371  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       5.185  13.097 -11.181  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.112  10.107 -15.161  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.012   9.386 -15.778  1.00  1.00           C  
ATOM     27  C   ALA A   3       1.765   8.086 -15.010  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.666   7.258 -14.879  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.328   9.140 -17.255  1.00  1.00           C  
ATOM     30  H   ALA A   3       3.748  10.538 -15.801  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.123  10.014 -15.709  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       1.547   9.585 -17.872  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       3.288   9.593 -17.501  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.373   8.068 -17.443  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.541   7.947 -14.523  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.165   6.762 -13.771  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.349   5.525 -14.653  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.345   5.322 -15.646  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -1.262   6.910 -13.240  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.285   6.776 -14.370  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.541   5.899 -12.126  1.00  1.00           C  
ATOM     42  H   VAL A   4      -0.185   8.625 -14.634  1.00  1.00           H  
ATOM     43  HA  VAL A   4       0.837   6.687 -12.917  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -1.360   7.910 -12.817  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -3.189   7.326 -14.110  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -1.865   7.181 -15.291  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.530   5.723 -14.516  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -0.811   6.030 -11.327  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -2.544   6.061 -11.731  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -1.465   4.888 -12.525  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.315   4.691 -14.260  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.660   3.463 -14.943  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.395   2.668 -15.235  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.387   2.436 -14.313  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.564   2.713 -13.967  1.00  1.00           C  
ATOM     56  CG  PRO A   5       3.190   3.782 -13.154  1.00  1.00           C  
ATOM     57  CD  PRO A   5       2.151   4.899 -13.097  1.00  1.00           C  
ATOM     58  HA  PRO A   5       2.191   3.667 -15.873  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.012   1.998 -13.357  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.357   2.214 -14.525  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       3.285   3.329 -12.167  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       4.157   4.134 -13.513  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.573   4.846 -12.174  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.644   5.867 -13.181  1.00  1.00           H  
ATOM     65  N   ASP A   6       0.216   2.274 -16.487  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -0.959   1.512 -16.871  1.00  1.00           C  
ATOM     67  C   ASP A   6      -0.682   0.020 -16.672  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.519  -0.820 -17.000  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -1.304   1.736 -18.345  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -0.428   0.968 -19.338  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -0.539  -0.260 -19.469  1.00  1.00           O  
ATOM     72  OD2 ASP A   6       0.407   1.692 -20.002  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.857   2.467 -17.230  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -1.760   1.877 -16.228  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -2.344   1.453 -18.507  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -1.225   2.801 -18.563  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -0.006   2.576 -20.222  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.495  -0.264 -16.135  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.893  -1.639 -15.889  1.00  1.00           C  
ATOM     80  C   LYS A   7       1.228  -1.810 -14.406  1.00  1.00           C  
ATOM     81  O   LYS A   7       2.332  -1.525 -13.948  1.00  1.00           O  
ATOM     82  CB  LYS A   7       2.033  -2.044 -16.826  1.00  1.00           C  
ATOM     83  CG  LYS A   7       3.109  -0.958 -16.882  1.00  1.00           C  
ATOM     84  CD  LYS A   7       4.328  -1.435 -17.675  1.00  1.00           C  
ATOM     85  CE  LYS A   7       5.408  -1.985 -16.742  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       6.294  -0.896 -16.275  1.00  1.00           N  
ATOM     87  H   LYS A   7       1.171   0.425 -15.872  1.00  1.00           H  
ATOM     88  HA  LYS A   7       0.040  -2.274 -16.126  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       2.473  -2.981 -16.487  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.639  -2.222 -17.827  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.700  -0.059 -17.342  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       3.412  -0.690 -15.870  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       4.026  -2.206 -18.383  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       4.733  -0.608 -18.258  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       4.943  -2.476 -15.887  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       5.996  -2.742 -17.263  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       7.262  -1.192 -16.216  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       6.270  -0.094 -16.896  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.234  -2.291 -13.655  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.330  -2.533 -12.231  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.707  -3.092 -11.901  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.268  -3.813 -12.723  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.763  -3.557 -11.934  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.884  -3.031 -12.925  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -1.077  -2.637 -14.160  1.00  1.00           C  
ATOM    106  HA  PRO A   8       0.157  -1.617 -11.666  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.435  -4.579 -12.124  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.089  -3.443 -10.900  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -2.311  -4.022 -13.075  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.664  -2.306 -12.691  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -1.028  -3.462 -14.871  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.522  -1.759 -14.628  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.217  -2.755 -10.725  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.526  -3.234 -10.314  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.357  -4.291  -9.220  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.425  -4.218  -8.421  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.400  -2.056  -9.877  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       5.178  -1.482 -11.062  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.561  -0.974  -9.194  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.754  -2.167 -10.062  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.994  -3.698 -11.181  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.123  -2.427  -9.150  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       6.154  -1.133 -10.722  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       5.312  -2.255 -11.818  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       4.623  -0.647 -11.490  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       4.210  -0.334  -8.597  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       3.057  -0.374  -9.952  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       2.819  -1.443  -8.549  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.272  -5.248  -9.221  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.236  -6.319  -8.239  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.083  -5.950  -7.019  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.144  -5.343  -7.157  1.00  1.00           O  
ATOM    133  CB  GLU A  10       4.703  -7.641  -8.851  1.00  1.00           C  
ATOM    134  CG  GLU A  10       6.164  -7.552  -9.298  1.00  1.00           C  
ATOM    135  CD  GLU A  10       6.264  -7.147 -10.770  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       6.953  -6.171 -11.099  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       5.593  -7.888 -11.586  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.027  -5.300  -9.875  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.189  -6.410  -7.948  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       4.590  -8.443  -8.123  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       4.073  -7.893  -9.704  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       6.693  -6.826  -8.681  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       6.653  -8.514  -9.148  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       5.641  -8.844 -11.298  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.583  -6.331  -5.854  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.281  -6.048  -4.611  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.649  -7.366  -3.926  1.00  1.00           C  
ATOM    148  O   VAL A  11       4.930  -7.834  -3.045  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.428  -5.134  -3.729  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.189  -4.725  -2.466  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.957  -3.904  -4.508  1.00  1.00           C  
ATOM    152  H   VAL A  11       3.719  -6.825  -5.750  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.198  -5.515  -4.863  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.545  -5.693  -3.421  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       4.777  -5.255  -1.607  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       6.243  -4.979  -2.579  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       5.088  -3.651  -2.312  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       3.384  -4.222  -5.378  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       3.330  -3.285  -3.866  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       4.823  -3.327  -4.834  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.769  -7.927  -4.357  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.242  -9.181  -3.796  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.751  -8.940  -2.374  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.918  -8.607  -2.177  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.279  -9.824  -4.720  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.367  -8.820  -5.105  1.00  1.00           C  
ATOM    167  CD  LYS A  12      10.638  -9.538  -5.563  1.00  1.00           C  
ATOM    168  CE  LYS A  12      11.344  -8.751  -6.669  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      11.788  -9.660  -7.749  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.348  -7.540  -5.074  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.389  -9.859  -3.748  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       8.730 -10.683  -4.224  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       7.789 -10.197  -5.619  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.004  -8.172  -5.902  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       9.594  -8.180  -4.252  1.00  1.00           H  
ATOM    176  HD2 LYS A  12      11.313  -9.667  -4.716  1.00  1.00           H  
ATOM    177  HD3 LYS A  12      10.387 -10.535  -5.925  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      10.669  -7.997  -7.075  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      12.202  -8.221  -6.256  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      11.282 -10.539  -7.738  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      11.649  -9.254  -8.668  1.00  1.00           H  
ATOM    182  N   GLY A  13       6.849  -9.116  -1.419  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.192  -8.922  -0.021  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.205  -9.969   0.446  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.060 -10.400  -0.327  1.00  1.00           O  
ATOM    186  H   GLY A  13       5.902  -9.387  -1.588  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.605  -7.923   0.120  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.292  -8.984   0.590  1.00  1.00           H  
ATOM    189  N   SER A  14       8.077 -10.348   1.709  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.971 -11.336   2.288  1.00  1.00           C  
ATOM    191  C   SER A  14       8.971 -12.606   1.434  1.00  1.00           C  
ATOM    192  O   SER A  14       9.987 -12.956   0.836  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.570 -11.665   3.728  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.356 -13.061   3.917  1.00  1.00           O  
ATOM    195  H   SER A  14       7.380  -9.993   2.332  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.957 -10.872   2.283  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.350 -11.323   4.408  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.661 -11.121   3.984  1.00  1.00           H  
ATOM    199  HG  SER A  14       9.168 -13.573   3.638  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.820 -13.261   1.405  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.674 -14.484   0.634  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.257 -14.588   0.065  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.640 -15.651   0.117  1.00  1.00           O  
ATOM    204  CB  GLN A  15       8.015 -15.711   1.482  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.898 -16.688   0.703  1.00  1.00           C  
ATOM    206  CD  GLN A  15       8.110 -17.934   0.295  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       6.933 -18.077   0.584  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       8.821 -18.824  -0.391  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.998 -12.970   1.894  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.394 -14.401  -0.180  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.528 -15.397   2.391  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       7.097 -16.211   1.791  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       9.294 -16.196  -0.185  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       9.753 -16.978   1.314  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       9.784 -18.644  -0.595  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       8.394 -19.672  -0.703  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.783 -13.469  -0.464  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.451 -13.421  -1.042  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.368 -12.251  -2.024  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.648 -11.110  -1.661  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.390 -13.375   0.060  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.472 -14.597  -0.011  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.358 -14.386  -1.039  1.00  1.00           C  
ATOM    224  CE  LYS A  16       1.247 -15.586  -1.981  1.00  1.00           C  
ATOM    225  NZ  LYS A  16       0.097 -16.438  -1.603  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.292 -12.609  -0.502  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.301 -14.348  -1.595  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.875 -13.337   1.036  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       2.799 -12.465  -0.037  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       3.054 -15.479  -0.277  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.036 -14.786   0.969  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       0.409 -14.233  -0.525  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       1.557 -13.483  -1.616  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       1.128 -15.240  -3.008  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       2.167 -16.170  -1.946  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -0.098 -17.145  -2.302  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16       0.257 -16.925  -0.728  1.00  1.00           H  
ATOM    238  N   THR A  17       3.981 -12.575  -3.250  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.858 -11.566  -4.287  1.00  1.00           C  
ATOM    240  C   THR A  17       2.441 -10.987  -4.302  1.00  1.00           C  
ATOM    241  O   THR A  17       1.463 -11.731  -4.337  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.268 -12.201  -5.617  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.603 -12.646  -5.391  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.403 -11.172  -6.741  1.00  1.00           C  
ATOM    245  H   THR A  17       3.755 -13.506  -3.536  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.536 -10.746  -4.051  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.578 -12.997  -5.898  1.00  1.00           H  
ATOM    248  HG1 THR A  17       6.188 -11.869  -5.159  1.00  1.00           H  
ATOM    249 HG21 THR A  17       4.639 -10.197  -6.314  1.00  1.00           H  
ATOM    250 HG22 THR A  17       5.202 -11.476  -7.418  1.00  1.00           H  
ATOM    251 HG23 THR A  17       3.464 -11.110  -7.291  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.377  -9.664  -4.274  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.097  -8.977  -4.284  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.156  -7.812  -5.275  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.036  -6.958  -5.182  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.728  -8.537  -2.866  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.656  -7.884  -2.837  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.799  -9.714  -1.891  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.178  -9.066  -4.246  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.344  -9.688  -4.624  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.457  -7.792  -2.546  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -1.201  -8.227  -1.957  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.545  -6.800  -2.797  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -1.207  -8.160  -3.736  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       1.838  -9.893  -1.613  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       0.219  -9.482  -0.998  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.392 -10.606  -2.368  1.00  1.00           H  
ATOM    268  N   MET A  19       0.207  -7.815  -6.200  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.140  -6.770  -7.207  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.854  -5.680  -6.800  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.939  -5.978  -6.303  1.00  1.00           O  
ATOM    272  CB  MET A  19      -0.286  -7.376  -8.545  1.00  1.00           C  
ATOM    273  CG  MET A  19       0.868  -8.147  -9.190  1.00  1.00           C  
ATOM    274  SD  MET A  19       0.632  -8.234 -10.957  1.00  1.00           S  
ATOM    275  CE  MET A  19      -0.594  -9.529 -11.043  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.505  -8.514  -6.268  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.146  -6.352  -7.262  1.00  1.00           H  
ATOM    278  HB2 MET A  19      -1.133  -8.044  -8.392  1.00  1.00           H  
ATOM    279  HB3 MET A  19      -0.620  -6.585  -9.217  1.00  1.00           H  
ATOM    280  HG2 MET A  19       1.815  -7.656  -8.965  1.00  1.00           H  
ATOM    281  HG3 MET A  19       0.923  -9.152  -8.772  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -1.042  -9.540 -12.036  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -0.120 -10.491 -10.847  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -1.367  -9.347 -10.297  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.447  -4.439  -7.026  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.289  -3.303  -6.689  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.540  -2.424  -7.916  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.729  -1.580  -8.291  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.537  -2.487  -5.636  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.976  -1.023  -5.554  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -2.013  -0.668  -4.749  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.329  -0.077  -6.286  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.420   0.690  -4.674  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.736   1.281  -6.211  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.773   1.636  -5.406  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.437  -4.205  -7.430  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -2.238  -3.700  -6.328  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.678  -2.952  -4.661  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.530  -2.524  -5.856  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.532  -1.426  -4.163  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.503  -0.362  -6.932  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.251   0.975  -4.029  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.217   2.039  -6.798  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.085   2.679  -5.348  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.699  -2.644  -8.540  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.140  -1.928  -9.718  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.404  -0.472  -9.361  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.963  -0.206  -8.299  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.429  -2.629 -10.143  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.489  -3.929  -9.383  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.676  -3.628  -8.127  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.397  -1.985 -10.513  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.317  -2.042  -9.907  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.383  -2.848 -11.210  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.420  -4.420  -9.099  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -3.935  -4.536 -10.100  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -4.316  -3.247  -7.331  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.157  -4.529  -7.797  1.00  1.00           H  
ATOM    319  N   HIS A  22      -3.000   0.442 -10.243  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.182   1.875 -10.038  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.591   2.292 -10.500  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.118   3.303 -10.038  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -2.040   2.626 -10.738  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.824   2.947  -9.900  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.296   2.221  -9.949  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.591   3.948  -8.987  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.192   2.747  -9.100  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.696   3.815  -8.479  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.548   0.131 -11.091  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -3.106   2.078  -8.946  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.700   2.005 -11.599  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.449   3.589 -11.122  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.425   1.404 -10.544  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.312   4.730  -8.702  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.206   2.347  -8.937  1.00  1.00           H  
ATOM    336  N   ALA A  23      -5.152   1.495 -11.397  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.481   1.772 -11.917  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.440   2.014 -10.749  1.00  1.00           C  
ATOM    339  O   ALA A  23      -8.106   3.042 -10.654  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.930   0.616 -12.811  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.716   0.675 -11.767  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.419   2.679 -12.519  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -7.852   0.188 -12.416  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -7.105   0.985 -13.822  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -6.155  -0.149 -12.834  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.495   1.028  -9.851  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.331   1.046  -8.670  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.903   2.187  -7.759  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.578   2.446  -6.765  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.094  -0.307  -8.002  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.480  -1.195  -9.059  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.725  -0.195  -9.932  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.382   1.159  -8.936  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.437  -0.231  -7.135  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.054  -0.742  -7.722  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.768  -1.884  -8.605  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.242  -1.738  -9.617  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.707  -0.052  -9.568  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.713  -0.541 -10.965  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.797   2.845  -8.105  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.263   3.960  -7.329  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.920   5.131  -8.269  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.895   5.786  -8.091  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.080   3.458  -6.488  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.333   2.253  -5.610  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.092   1.004  -6.017  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.816   2.152  -4.328  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.412   0.156  -5.027  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.865   0.812  -3.960  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.305   2.562  -8.941  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.059   4.303  -6.631  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.251   3.197  -7.185  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.753   4.293  -5.827  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.724   0.760  -6.935  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.117   2.999  -3.692  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.313  -0.939  -5.089  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.795   5.354  -9.238  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.594   6.429 -10.194  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.448   7.642  -9.817  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.495   8.625 -10.554  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.903   5.962 -11.618  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.695   6.164 -12.536  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -6.110   6.832 -13.849  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.245   8.063 -13.902  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -6.292   6.024 -14.838  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.627   4.816  -9.376  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.537   6.686 -10.124  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -7.184   4.909 -11.606  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.757   6.515 -12.009  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.949   6.778 -12.031  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -5.228   5.201 -12.745  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -5.484   5.447 -14.961  1.00  1.00           H  
ATOM    393  N   LYS A  27      -8.102   7.531  -8.670  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.952   8.605  -8.187  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.410   9.116  -6.850  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.750  10.216  -6.418  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.411   8.148  -8.125  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -11.247   8.836  -9.206  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -12.679   9.074  -8.723  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -13.401  10.079  -9.623  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -13.160  11.462  -9.153  1.00  1.00           N  
ATOM    402  H   LYS A  27      -8.058   6.727  -8.077  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.899   9.416  -8.913  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.463   7.067  -8.253  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.825   8.373  -7.142  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.788   9.787  -9.476  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -11.260   8.222 -10.106  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -13.225   8.131  -8.713  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.664   9.444  -7.697  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -13.054   9.971 -10.650  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -14.471   9.871  -9.625  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -14.008  12.018  -9.159  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -12.801  11.484  -8.205  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.577   8.291  -6.232  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.985   8.646  -4.953  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.726   9.480  -5.192  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.853   9.086  -5.965  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.718   7.382  -4.132  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.298   7.735  -2.704  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.938   6.459  -4.133  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.306   7.398  -6.590  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.711   9.252  -4.411  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.893   6.846  -4.601  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -7.186   7.847  -2.081  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.671   6.939  -2.303  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -5.738   8.670  -2.710  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.352   6.404  -3.126  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.692   6.854  -4.814  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -7.641   5.463  -4.459  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.671  10.618  -4.516  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.533  11.512  -4.645  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.226  10.740  -4.449  1.00  1.00           C  
ATOM    433  O   GLU A  29      -3.122   9.909  -3.548  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.635  12.677  -3.658  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -5.214  13.920  -4.336  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -4.591  15.196  -3.766  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -3.695  15.120  -2.913  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -5.068  16.295  -4.242  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.385  10.931  -3.890  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.583  11.900  -5.662  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.265  12.390  -2.816  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.648  12.904  -3.255  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -5.034  13.871  -5.410  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -6.295  13.945  -4.195  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -6.030  16.173  -4.487  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.263  11.042  -5.306  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.968  10.387  -5.238  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.419  10.554  -3.820  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.230   9.572  -3.103  1.00  1.00           O  
ATOM    450  CB  CYS A  30      -0.002  10.932  -6.292  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.735  11.179  -7.950  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.356  11.719  -6.036  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -1.137   9.334  -5.466  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.398  11.883  -5.941  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       0.841  10.246  -6.381  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.177  11.805  -3.457  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.346  12.113  -2.137  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.314  11.197  -1.104  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.373  10.498  -0.361  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.150  13.599  -1.830  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.324  13.994  -1.952  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.699  13.951  -0.446  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.333  12.598  -4.045  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.417  11.911  -2.152  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.712  14.171  -2.568  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.397  15.059  -2.171  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.787  13.425  -2.757  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.836  13.780  -1.014  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       0.776  13.045   0.155  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       1.685  14.403  -0.551  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       0.027  14.655   0.044  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.638  11.231  -1.092  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.399  10.412  -0.162  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.700   9.069   0.060  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.732   8.525   1.163  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.821  10.274  -0.709  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.183  11.602  -1.076  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.832   9.899   0.377  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.189  11.802  -1.700  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.427  10.922   0.801  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.854   9.562  -1.533  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -4.062  12.217  -0.297  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.321   8.962   0.111  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -4.315   9.781   1.329  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -5.580  10.688   0.465  1.00  1.00           H  
ATOM    486  N   CYS A  33      -1.086   8.575  -1.004  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.381   7.306  -0.939  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.122   7.592  -0.925  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.840   7.152  -0.030  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.775   6.379  -2.091  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.916   5.082  -1.488  1.00  1.00           S  
ATOM    492  H   CYS A  33      -1.065   9.024  -1.897  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.691   6.823  -0.013  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.252   6.955  -2.884  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.115   5.921  -2.521  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.563   8.336  -1.940  1.00  1.00           N  
ATOM    497  CA  HIS A  34       2.964   8.711  -2.096  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.278   9.930  -1.209  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.387  11.050  -1.703  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.259   8.924  -3.589  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.198   7.701  -4.474  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.204   6.826  -4.563  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.211   7.235  -5.310  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.859   5.853  -5.421  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.637   6.057  -5.911  1.00  1.00           N  
ATOM    506  H   HIS A  34       0.900   8.654  -2.632  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.589   7.861  -1.742  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.519   9.660  -3.981  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.283   9.353  -3.676  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.082   6.907  -4.052  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.237   7.719  -5.476  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.502   4.998  -5.684  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.416   9.669   0.091  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.716  10.700   1.079  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.946  11.510   0.629  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.734  11.034  -0.186  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.864  10.039   2.457  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.113   9.221   2.688  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.342   9.728   2.548  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.281   7.907   3.056  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.240   8.768   2.818  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.639   7.623   3.138  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.309   8.715   0.408  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.847  11.394   1.123  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.844  10.846   3.227  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.988   9.368   2.610  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.538  10.690   2.279  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.468   7.193   3.255  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.332   8.909   2.780  1.00  1.00           H  
ATOM    530  N   LEU A  36       5.067  12.709   1.179  1.00  1.00           N  
ATOM    531  CA  LEU A  36       6.182  13.577   0.844  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.374  13.238   1.741  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.197  12.781   2.869  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.758  15.045   0.913  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.318  15.348   0.493  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.492  15.839   1.683  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       4.284  16.336  -0.675  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.420  13.088   1.842  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.458  13.370  -0.190  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.898  15.396   1.936  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.430  15.627   0.282  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.862  14.422   0.144  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       4.142  16.357   2.388  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       2.719  16.523   1.331  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.025  14.987   2.177  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       5.223  16.278  -1.227  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       3.457  16.086  -1.339  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       4.150  17.347  -0.292  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.563  13.476   1.206  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.784  13.202   1.944  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.531  14.514   2.192  1.00  1.00           C  
ATOM    552  O   VAL A  37      11.055  15.120   1.258  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.627  12.166   1.196  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.981  11.965   1.878  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.876  10.840   1.065  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.699  13.848   0.288  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.498  12.774   2.905  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.811  12.547   0.191  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.146  10.902   2.053  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.772  12.355   1.238  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      11.991  12.495   2.831  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       9.865  10.332   2.030  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       8.852  11.032   0.745  1.00  1.00           H  
ATOM    564 HG23 VAL A  37      10.375  10.210   0.329  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.556  14.914   3.454  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.230  16.143   3.836  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.728  17.290   2.956  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.509  18.142   2.535  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.743  16.025   3.642  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.312  14.618   3.835  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.816  13.998   2.887  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      13.221  14.153   5.034  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.127  14.415   4.208  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.986  16.288   4.889  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.993  16.368   2.638  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      13.238  16.700   4.341  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      13.372  14.885   5.698  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.427  17.274   2.704  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.812  18.302   1.881  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.400  18.298   0.469  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.482  19.343  -0.176  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.799  16.578   3.050  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.736  18.137   1.832  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.964  19.279   2.340  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.795  17.112   0.029  1.00  1.00           N  
ATOM    586  CA  LYS A  40      10.372  16.959  -1.295  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.566  15.923  -2.082  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.745  14.721  -1.896  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.863  16.630  -1.194  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.683  17.503  -2.147  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.159  18.778  -1.448  1.00  1.00           C  
ATOM    592  CE  LYS A  40      12.815  20.018  -2.276  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      12.512  21.165  -1.391  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.725  16.268   0.560  1.00  1.00           H  
ATOM    595  HA  LYS A  40      10.288  17.920  -1.802  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      12.205  16.782  -0.170  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      12.024  15.578  -1.430  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      13.542  16.941  -2.512  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      12.080  17.764  -3.016  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      12.696  18.854  -0.465  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      14.236  18.730  -1.290  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      13.649  20.268  -2.932  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      11.958  19.809  -2.916  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      13.198  21.265  -0.651  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      12.497  22.043  -1.898  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.696  16.428  -2.944  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.861  15.562  -3.759  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.717  14.501  -4.453  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.617  14.830  -5.225  1.00  1.00           O  
ATOM    610  CB  GLU A  41       7.061  16.374  -4.780  1.00  1.00           C  
ATOM    611  CG  GLU A  41       7.992  17.138  -5.724  1.00  1.00           C  
ATOM    612  CD  GLU A  41       7.210  18.147  -6.567  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       6.168  18.652  -6.122  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       7.720  18.404  -7.723  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.556  17.408  -3.088  1.00  1.00           H  
ATOM    616  HA  GLU A  41       7.172  15.085  -3.063  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       6.419  15.709  -5.356  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.409  17.076  -4.260  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       8.757  17.656  -5.146  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       8.508  16.435  -6.378  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       8.022  17.556  -8.160  1.00  1.00           H  
ATOM    622  N   SER A  42       8.408  13.248  -4.153  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.137  12.136  -4.739  1.00  1.00           C  
ATOM    624  C   SER A  42       8.184  10.971  -5.012  1.00  1.00           C  
ATOM    625  O   SER A  42       7.102  10.863  -4.438  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.279  11.685  -3.825  1.00  1.00           C  
ATOM    627  OG  SER A  42      11.152  10.767  -4.477  1.00  1.00           O  
ATOM    628  H   SER A  42       7.674  12.988  -3.525  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.549  12.520  -5.672  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.847  12.556  -3.498  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.865  11.219  -2.931  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.878  11.264  -4.953  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.617  10.088  -5.915  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.830   8.929  -6.287  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.736   7.715  -6.432  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.723   7.086  -7.489  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.094   9.214  -7.594  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.049  10.297  -7.473  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.440  11.635  -7.342  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.690   9.964  -7.493  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.472  12.640  -7.231  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.721  10.969  -7.382  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.112  12.306  -7.251  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.168  13.285  -7.143  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.514  10.222  -6.359  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.098   8.733  -5.504  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       7.824   9.516  -8.345  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.608   8.297  -7.926  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.489  11.892  -7.326  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.388   8.932  -7.594  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.773  13.672  -7.130  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.672  10.711  -7.398  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.313  13.866  -6.392  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.494   7.413  -5.388  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.395   6.273  -5.422  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.730   5.082  -4.729  1.00  1.00           C  
ATOM    657  O   ALA A  44       8.958   5.259  -3.787  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.727   6.655  -4.774  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.499   7.930  -4.532  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.572   6.021  -6.468  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.548   7.367  -3.969  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.204   5.762  -4.371  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      12.378   7.108  -5.522  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.054   3.895  -5.220  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.497   2.676  -4.660  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.772   2.640  -3.155  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.773   3.183  -2.690  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.025   1.452  -5.411  1.00  1.00           C  
ATOM    669  CG  LYS A  45      11.520   1.251  -5.151  1.00  1.00           C  
ATOM    670  CD  LYS A  45      12.167   0.439  -6.274  1.00  1.00           C  
ATOM    671  CE  LYS A  45      12.871   1.354  -7.278  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      13.056   0.660  -8.572  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.682   3.760  -5.986  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.419   2.708  -4.813  1.00  1.00           H  
ATOM    675  HB2 LYS A  45       9.476   0.563  -5.098  1.00  1.00           H  
ATOM    676  HB3 LYS A  45       9.851   1.573  -6.480  1.00  1.00           H  
ATOM    677  HG2 LYS A  45      12.011   2.221  -5.069  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      11.662   0.740  -4.199  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      12.885  -0.264  -5.852  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      11.407  -0.151  -6.786  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      12.285   2.261  -7.425  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      13.840   1.661  -6.882  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      12.180   0.546  -9.070  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      13.681   1.166  -9.189  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.865   1.995  -2.436  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.997   1.881  -0.993  1.00  1.00           C  
ATOM    687  C   CYS A  46      10.399   1.355  -0.679  1.00  1.00           C  
ATOM    688  O   CYS A  46      10.976   1.693   0.354  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.907   0.991  -0.394  1.00  1.00           C  
ATOM    690  SG  CYS A  46       6.229   1.273  -1.069  1.00  1.00           S  
ATOM    691  H   CYS A  46       8.054   1.556  -2.822  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.859   2.883  -0.586  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       8.178  -0.052  -0.557  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.880   1.148   0.684  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.908   0.537  -1.589  1.00  1.00           N  
ATOM    696  CA  GLY A  47      12.231  -0.038  -1.422  1.00  1.00           C  
ATOM    697  C   GLY A  47      13.288   0.796  -2.150  1.00  1.00           C  
ATOM    698  O   GLY A  47      14.032   0.275  -2.979  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.432   0.268  -2.427  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      12.476  -0.095  -0.361  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      12.240  -1.058  -1.806  1.00  1.00           H  
ATOM    702  N   SER A  48      13.319   2.077  -1.814  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.272   2.988  -2.425  1.00  1.00           C  
ATOM    704  C   SER A  48      15.359   3.363  -1.416  1.00  1.00           C  
ATOM    705  O   SER A  48      15.228   3.085  -0.225  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.575   4.246  -2.946  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.507   5.246  -3.348  1.00  1.00           O  
ATOM    708  H   SER A  48      12.711   2.493  -1.138  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.701   2.438  -3.262  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.938   3.984  -3.791  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.925   4.648  -2.169  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.711   5.852  -2.579  1.00  1.00           H  
ATOM    713  N   SER A  49      16.409   3.988  -1.929  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.518   4.404  -1.088  1.00  1.00           C  
ATOM    715  C   SER A  49      16.991   5.139   0.146  1.00  1.00           C  
ATOM    716  O   SER A  49      16.228   6.096   0.024  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.492   5.294  -1.861  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.482   4.533  -2.547  1.00  1.00           O  
ATOM    719  H   SER A  49      16.508   4.210  -2.899  1.00  1.00           H  
ATOM    720  HA  SER A  49      18.021   3.481  -0.798  1.00  1.00           H  
ATOM    721  HB2 SER A  49      17.938   5.899  -2.579  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.979   5.984  -1.171  1.00  1.00           H  
ATOM    723  HG  SER A  49      19.815   3.796  -1.959  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.420   4.664   1.306  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.002   5.265   2.562  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.476   5.313   2.665  1.00  1.00           C  
ATOM    727  O   GLY A  50      14.897   6.378   2.874  1.00  1.00           O  
ATOM    728  H   GLY A  50      18.041   3.886   1.397  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.409   4.694   3.396  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.407   6.274   2.639  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.868   4.145   2.513  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.420   4.040   2.586  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.068   2.695   3.225  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.778   2.209   4.102  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.771   4.207   1.211  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.494   5.649   0.347  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.346   3.284   2.343  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.078   4.866   3.210  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.920   3.305   0.618  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.695   4.341   1.322  1.00  1.00           H  
ATOM    741  N   HIS A  52      11.959   2.122   2.756  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.464   0.840   3.243  1.00  1.00           C  
ATOM    743  C   HIS A  52      11.971  -0.293   2.332  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.287  -0.678   1.385  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.935   0.912   3.370  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.354   2.226   3.838  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.352   2.595   5.122  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.752   3.249   3.145  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.773   3.802   5.226  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.384   4.252   4.034  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.437   2.596   2.033  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.884   0.674   4.260  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.499   0.689   2.368  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.615   0.126   4.091  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.735   2.034   5.881  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.589   3.271   2.057  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.637   4.347   6.173  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.157  -0.790   2.652  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.753  -1.865   1.876  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.405  -2.872   2.824  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.588  -3.181   2.689  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.835  -1.330   0.936  1.00  1.00           C  
ATOM    763  CG  ASP A  53      14.991  -2.102  -0.376  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.109  -2.457  -0.779  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      13.889  -2.341  -1.002  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.707  -0.472   3.424  1.00  1.00           H  
ATOM    767  HA  ASP A  53      12.929  -2.298   1.308  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      14.612  -0.289   0.703  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      15.790  -1.341   1.462  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      14.033  -2.265  -1.989  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.606  -3.357   3.763  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.091  -4.323   4.733  1.00  1.00           C  
ATOM    773  C   ASP A  54      12.923  -5.187   5.214  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.147  -4.767   6.071  1.00  1.00           O  
ATOM    775  CB  ASP A  54      14.694  -3.623   5.953  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.149  -3.987   6.253  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      16.511  -4.280   7.403  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.939  -3.962   5.233  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.645  -3.100   3.866  1.00  1.00           H  
ATOM    780  HA  ASP A  54      14.849  -4.902   4.207  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.628  -2.546   5.805  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.088  -3.862   6.827  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.532  -3.158   5.279  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.835  -6.378   4.640  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.775  -7.305   4.999  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.269  -8.234   6.109  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.684  -9.289   6.348  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.267  -8.044   3.759  1.00  1.00           C  
ATOM    789  CG  LEU A  55      12.298  -8.289   2.655  1.00  1.00           C  
ATOM    790  CD1 LEU A  55      11.964  -9.556   1.865  1.00  1.00           C  
ATOM    791  CD2 LEU A  55      12.430  -7.065   1.747  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.470  -6.712   3.943  1.00  1.00           H  
ATOM    793  HA  LEU A  55      10.943  -6.716   5.386  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      10.865  -9.007   4.074  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.439  -7.477   3.336  1.00  1.00           H  
ATOM    796  HG  LEU A  55      13.269  -8.449   3.124  1.00  1.00           H  
ATOM    797 HD11 LEU A  55      11.891 -10.402   2.549  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      11.013  -9.422   1.349  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      12.750  -9.746   1.134  1.00  1.00           H  
ATOM    800 HD21 LEU A  55      11.559  -6.423   1.874  1.00  1.00           H  
ATOM    801 HD22 LEU A  55      13.331  -6.512   2.013  1.00  1.00           H  
ATOM    802 HD23 LEU A  55      12.495  -7.389   0.709  1.00  1.00           H  
ATOM    803  N   THR A  56      13.343  -7.808   6.759  1.00  1.00           N  
ATOM    804  CA  THR A  56      13.924  -8.589   7.838  1.00  1.00           C  
ATOM    805  C   THR A  56      13.597  -7.953   9.191  1.00  1.00           C  
ATOM    806  O   THR A  56      13.170  -8.641  10.117  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.425  -8.718   7.574  1.00  1.00           C  
ATOM    808  OG1 THR A  56      15.573 -10.033   7.045  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.247  -8.741   8.865  1.00  1.00           C  
ATOM    810  H   THR A  56      13.814  -6.949   6.558  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.466  -9.578   7.831  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.772  -7.930   6.905  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.358 -10.066   6.427  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.342  -7.727   9.253  1.00  1.00           H  
ATOM    815 HG22 THR A  56      15.746  -9.367   9.603  1.00  1.00           H  
ATOM    816 HG23 THR A  56      17.237  -9.145   8.657  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.811  -6.647   9.262  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.544  -5.911  10.486  1.00  1.00           C  
ATOM    819  C   ALA A  57      12.262  -6.444  11.128  1.00  1.00           C  
ATOM    820  O   ALA A  57      12.288  -6.952  12.248  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.463  -4.416  10.175  1.00  1.00           C  
ATOM    822  H   ALA A  57      14.158  -6.095   8.504  1.00  1.00           H  
ATOM    823  HA  ALA A  57      14.379  -6.084  11.166  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      14.459  -4.038   9.944  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      12.806  -4.258   9.320  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      13.065  -3.886  11.041  1.00  1.00           H  
ATOM    827  N   LYS A  58      11.169  -6.311  10.390  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.879  -6.772  10.873  1.00  1.00           C  
ATOM    829  C   LYS A  58       9.183  -5.634  11.622  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.956  -5.547  11.623  1.00  1.00           O  
ATOM    831  CB  LYS A  58      10.043  -8.046  11.705  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.866  -9.000  11.485  1.00  1.00           C  
ATOM    833  CD  LYS A  58       7.620  -8.514  12.228  1.00  1.00           C  
ATOM    834  CE  LYS A  58       6.588  -9.635  12.359  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       6.453 -10.054  13.772  1.00  1.00           N  
ATOM    836  H   LYS A  58      11.156  -5.897   9.480  1.00  1.00           H  
ATOM    837  HA  LYS A  58       9.278  -7.031  10.002  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.974  -8.544  11.435  1.00  1.00           H  
ATOM    839  HB3 LYS A  58      10.114  -7.789  12.761  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.651  -9.077  10.419  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       9.134  -9.998  11.829  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       7.900  -8.155  13.219  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       7.181  -7.670  11.696  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       5.624  -9.296  11.980  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       6.888 -10.487  11.748  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       6.107 -11.003  13.856  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       7.338 -10.019  14.265  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.996  -4.792  12.241  1.00  1.00           N  
ATOM    849  CA  LYS A  59       9.473  -3.663  12.992  1.00  1.00           C  
ATOM    850  C   LYS A  59      10.411  -2.466  12.824  1.00  1.00           C  
ATOM    851  O   LYS A  59      11.631  -2.622  12.831  1.00  1.00           O  
ATOM    852  CB  LYS A  59       9.233  -4.055  14.452  1.00  1.00           C  
ATOM    853  CG  LYS A  59       7.841  -4.664  14.634  1.00  1.00           C  
ATOM    854  CD  LYS A  59       7.101  -4.002  15.797  1.00  1.00           C  
ATOM    855  CE  LYS A  59       6.284  -5.029  16.583  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       6.197  -4.641  18.009  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.993  -4.870  12.236  1.00  1.00           H  
ATOM    858  HA  LYS A  59       8.505  -3.406  12.564  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       9.991  -4.771  14.770  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       9.336  -3.178  15.090  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       7.265  -4.545  13.716  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       7.930  -5.735  14.817  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       7.817  -3.517  16.460  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       6.441  -3.222  15.416  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       5.283  -5.108  16.160  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       6.745  -6.013  16.496  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       6.224  -3.634  18.131  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       5.339  -4.966  18.439  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.805  -1.296  12.677  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.571  -0.073  12.507  1.00  1.00           C  
ATOM    871  C   GLY A  60      10.178   0.645  11.214  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.330   0.162  10.465  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.812  -1.178  12.672  1.00  1.00           H  
ATOM    874  HA2 GLY A  60      10.403   0.586  13.358  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.636  -0.306  12.488  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.813   1.786  10.992  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.540   2.575   9.803  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.382   2.072   8.628  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.525   2.765   7.621  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.793   4.062  10.061  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.066   4.266  10.885  1.00  1.00           C  
ATOM    882  CD  GLU A  61      11.741   4.391  12.375  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      10.882   5.199  12.757  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.417   3.610  13.148  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.502   2.172  11.606  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.482   2.424   9.591  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      10.881   4.590   9.112  1.00  1.00           H  
ATOM    888  HB3 GLU A  61       9.941   4.493  10.588  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.745   3.429  10.726  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.583   5.164  10.545  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      11.802   3.140  13.781  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.916   0.872   8.795  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.739   0.268   7.761  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.165  -1.101   7.392  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.911  -2.026   7.073  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.204   0.222   8.200  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.666   1.589   8.710  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.825   2.126   7.868  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.154   3.571   8.246  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      16.110   4.442   7.050  1.00  1.00           N  
ATOM    901  H   LYS A  62      11.795   0.315   9.617  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.686   0.913   6.883  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.329  -0.524   8.985  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.829  -0.088   7.363  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.834   2.292   8.681  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.977   1.506   9.752  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.705   1.499   8.012  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.565   2.072   6.810  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      15.443   3.930   8.990  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      17.143   3.618   8.701  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      16.298   3.927   6.197  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      15.204   4.883   6.933  1.00  1.00           H  
ATOM    913  N   SER A  63      10.844  -1.188   7.448  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.161  -2.429   7.124  1.00  1.00           C  
ATOM    915  C   SER A  63       9.002  -2.153   6.164  1.00  1.00           C  
ATOM    916  O   SER A  63       8.293  -1.158   6.310  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.649  -3.122   8.388  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.505  -4.528   8.205  1.00  1.00           O  
ATOM    919  H   SER A  63      10.244  -0.431   7.709  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.913  -3.056   6.646  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.340  -2.933   9.210  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.689  -2.694   8.674  1.00  1.00           H  
ATOM    923  HG  SER A  63      10.373  -4.924   7.904  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.845  -3.052   5.203  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.784  -2.917   4.219  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.606  -3.807   4.621  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.926  -4.406   3.790  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.318  -3.201   2.814  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.336  -2.966   1.664  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.918  -1.497   1.591  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.916  -3.463   0.338  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.425  -3.858   5.091  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.453  -1.879   4.235  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.197  -2.579   2.648  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.650  -4.239   2.776  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.436  -3.548   1.859  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       7.650  -0.884   2.117  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       6.865  -1.185   0.548  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       5.940  -1.374   2.057  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       8.252  -4.494   0.451  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       7.150  -3.413  -0.436  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       8.761  -2.836   0.053  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.377  -3.881   5.934  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.299  -4.684   6.477  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.482  -3.855   7.458  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.269  -4.025   7.559  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.881  -5.916   7.163  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.992  -6.478   8.247  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.997  -7.409   7.924  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.163  -6.069   9.575  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.173  -7.930   8.929  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.339  -6.589  10.580  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.344  -7.520  10.256  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.540  -8.027  11.235  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.965  -3.369   6.576  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.652  -5.005   5.661  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.044  -6.689   6.412  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.841  -5.649   7.605  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.866  -7.725   6.900  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.931  -5.351   9.824  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.405  -8.647   8.679  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.470  -6.273  11.604  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.671  -8.279  10.915  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.151  -2.955   8.182  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.485  -2.108   9.150  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.957  -0.856   8.464  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.313  -0.042   9.125  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.463  -1.742  10.263  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.844  -0.910  11.361  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       4.127  -1.532  12.390  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.988   0.482  11.349  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.554  -0.761  13.408  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.415   1.253  12.368  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.698   0.632  13.397  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.139   1.383  14.389  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.149  -2.854   8.061  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.646  -2.655   9.582  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.852  -2.662  10.701  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.292  -1.184   9.829  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       4.016  -2.606  12.399  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.542   0.961  10.555  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       3.000  -1.240  14.202  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.526   2.328  12.359  1.00  1.00           H  
ATOM    984  HH  TYR A  66       3.489   2.277  14.425  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.231  -0.726   7.175  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.773   0.432   6.425  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.830  -0.027   5.311  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.367   0.784   4.512  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.973   1.225   5.904  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.950   1.550   7.036  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.676   0.475   4.771  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.755  -1.392   6.644  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.219   1.071   7.113  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.602   2.168   5.501  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       6.904   1.864   6.614  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       5.542   2.354   7.649  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.099   0.664   7.652  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       6.313  -0.304   5.192  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       4.931   0.022   4.118  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       6.287   1.172   4.197  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.575  -1.327   5.295  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.695  -1.904   4.292  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.330  -2.188   4.920  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.708  -1.867   4.344  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.343  -3.149   3.682  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.281  -4.117   3.156  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.332  -2.767   2.579  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.956  -1.980   5.949  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.571  -1.166   3.500  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.899  -3.657   4.469  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       0.482  -3.554   2.675  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       1.735  -4.795   2.433  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.871  -4.692   3.986  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       3.205  -3.438   1.729  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       3.146  -1.741   2.263  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       4.350  -2.852   2.958  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.370  -2.793   6.108  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.830  -3.143   6.859  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.120  -2.059   7.913  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -1.954  -1.184   7.686  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.660  -4.556   7.436  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.198  -5.631   6.479  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.093  -5.869   6.233  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.905  -6.526   5.712  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.188  -6.873   5.348  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.017  -7.316   4.992  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.270  -3.019   6.505  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.686  -3.165   6.147  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.086  -4.500   8.263  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.642  -4.875   7.853  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.863  -5.357   6.661  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.003  -6.604   5.674  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.139  -7.278   4.965  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.418  -2.155   9.032  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.592  -1.196  10.109  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -1.891  -0.418   9.889  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.893   0.622   9.232  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.631  -0.279  10.180  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.258  -2.870   9.209  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.667  -1.754  11.043  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.797   0.181   9.206  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.460   0.499  10.924  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       1.507  -0.863  10.460  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -2.966  -0.953  10.450  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.269  -0.322  10.323  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.556   0.554  11.544  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.714   0.788  11.887  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.376  -1.369  10.183  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -6.699  -0.716   9.777  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -7.773  -0.945  10.842  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -8.669   0.230  10.918  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -9.482   0.496  11.963  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -9.519  -0.331  13.029  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71     -10.240   1.576  11.925  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -2.956  -1.799  10.983  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.200   0.279   9.416  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -5.088  -2.110   9.439  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.503  -1.898  11.128  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -6.551   0.353   9.629  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -7.033  -1.127   8.824  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -8.351  -1.838  10.601  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -7.306  -1.120  11.810  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -8.672   0.869  10.148  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.482   1.016  12.167  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.604   1.861  13.343  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.227   3.308  13.019  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.248   3.714  11.858  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.543   0.821  11.882  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.626   1.823  13.718  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -2.958   1.483  14.136  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -2.892   4.048  14.066  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.512   5.441  13.907  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.052   5.545  13.462  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.140   5.335  14.260  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -2.748   6.224  15.200  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -3.753   7.357  14.979  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -3.282   8.647  15.654  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -2.503   8.593  16.618  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -3.753   9.734  15.143  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -2.878   3.710  15.007  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.165   5.833  13.128  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.118   5.552  15.974  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -1.804   6.635  15.559  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -3.883   7.529  13.910  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -4.726   7.069  15.376  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -3.862   9.627  14.155  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -0.876   5.870  12.190  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.457   6.005  11.629  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.677   7.454  11.188  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.258   8.254  11.185  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.675   4.983  10.512  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.482   3.515  10.899  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.698   2.598   9.693  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.383   3.136  12.076  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.624   6.040  11.548  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.170   5.773  12.421  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74      -0.009   5.216   9.695  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.686   5.107  10.125  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.549   3.380  11.226  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       0.757   3.198   8.785  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       1.626   2.041   9.822  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74      -0.136   1.900   9.614  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       2.262   3.782  12.084  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       0.833   3.260  13.009  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       1.696   2.097  11.973  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.917   7.748  10.827  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.271   9.086  10.386  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.383   9.480   9.204  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.778  10.551   9.207  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.768   9.173  10.086  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.234  10.630  10.036  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       4.896  11.039  11.353  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       5.338  12.503  11.313  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       6.130  12.839  12.517  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.671   7.092  10.833  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.068   9.767  11.212  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.328   8.634  10.850  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.981   8.687   9.134  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       4.938  10.762   9.215  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.383  11.281   9.835  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       4.199  10.888  12.177  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       5.758  10.401  11.545  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       5.931  12.686  10.417  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       4.464  13.152  11.254  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       7.125  12.716  12.363  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       5.995  13.801  12.806  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.332   8.592   8.221  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.529   8.834   7.035  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.728   7.962   7.081  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.341   7.806   8.135  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.355   8.617   5.766  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.783   9.094   5.874  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.120  10.355   6.335  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.957   8.467   5.576  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.440  10.470   6.312  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.957   9.299   5.840  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.827   7.723   8.227  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.234   9.883   7.065  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.355   7.555   5.521  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.871   9.135   4.937  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       2.477  11.059   6.635  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       4.057   7.453   5.188  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.012  11.347   6.615  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.074   7.418   5.923  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.247   6.567   5.818  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.881   5.234   5.162  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.681   5.168   3.950  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.327   7.341   5.059  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.325   8.628   5.670  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.733   6.802   5.329  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.570   7.551   5.070  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.600   6.342   6.824  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.115   7.357   3.990  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.331   9.340   4.967  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.135   6.362   4.416  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -4.687   6.041   6.109  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.378   7.617   5.655  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.803   4.204   5.993  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.464   2.877   5.509  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.583   2.345   4.611  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.678   2.906   4.579  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.215   1.914   6.672  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.377   2.550   7.936  1.00  1.00           O  
ATOM   1164  H   SER A  78      -1.967   4.266   6.977  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.544   3.003   4.939  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -1.903   1.071   6.599  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.206   1.508   6.597  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.346   2.731   8.106  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.270   1.271   3.902  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.235   0.658   3.006  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.433   0.191   3.836  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.531   0.728   3.704  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.615  -0.488   2.204  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -0.973  -0.120   1.484  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.377   0.821   3.933  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.534   1.428   2.294  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.524  -1.359   2.852  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.296  -0.760   1.398  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.180  -0.805   4.672  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.223  -1.351   5.523  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -5.962  -0.204   6.215  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.111  -0.360   6.626  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.639  -2.381   6.493  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.745  -3.845   6.061  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.106  -4.431   6.439  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.450  -3.998   4.567  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.283  -1.237   4.772  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -5.928  -1.878   4.879  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.587  -2.144   6.653  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.141  -2.269   7.454  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -3.987  -4.415   6.598  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.790  -3.624   6.701  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.509  -4.989   5.594  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -5.989  -5.099   7.293  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.384  -3.957   4.006  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -3.796  -3.189   4.241  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -3.961  -4.955   4.390  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.273   0.922   6.322  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.850   2.095   6.957  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.046   2.579   6.135  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.192   2.442   6.559  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.775   3.172   7.113  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.339   1.041   5.985  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.197   1.799   7.948  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -3.818   2.783   6.766  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -5.049   4.047   6.523  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -4.693   3.454   8.163  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.737   3.136   4.973  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.772   3.641   4.087  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.832   2.551   3.915  1.00  1.00           C  
ATOM   1211  O   CYS A  82      -9.999   2.750   4.246  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.195   4.092   2.743  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.534   4.732   1.671  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.802   3.243   4.635  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.196   4.521   4.570  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.444   4.865   2.902  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.695   3.257   2.254  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.386   1.408   3.393  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.249   0.256   3.156  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.229   0.089   4.332  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.331  -0.427   4.149  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.372  -0.975   2.884  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.818  -1.120   1.485  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.504  -2.305   0.955  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.532  -0.182   0.522  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.041  -2.114  -0.290  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.037  -0.821  -0.608  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.408   1.335   3.151  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.847   0.459   2.239  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.506  -0.938   3.586  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -8.980  -1.882   3.102  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.609  -3.196   1.438  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.674   0.905   0.629  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.708  -2.922  -0.961  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.792   0.533   5.501  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.617   0.438   6.693  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.932   1.190   6.481  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.002   0.684   6.818  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.882   0.987   7.917  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.067   2.393   8.064  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.895   0.951   5.641  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.804  -0.628   6.830  1.00  1.00           H  
ATOM   1243  HB2 SER A  84     -10.239   0.479   8.813  1.00  1.00           H  
ATOM   1244  HB3 SER A  84      -8.818   0.768   7.830  1.00  1.00           H  
ATOM   1245  HG  SER A  84      -9.285   2.882   7.678  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.810   2.386   5.925  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.976   3.213   5.664  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.748   2.639   4.475  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -14.977   2.603   4.487  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.565   4.676   5.482  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -13.771   5.606   5.630  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -14.089   5.860   7.105  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -13.122   6.882   7.707  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -13.605   8.259   7.462  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.936   2.790   5.654  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.614   3.165   6.546  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.806   4.939   6.218  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.115   4.811   4.499  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -13.567   6.553   5.130  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -14.637   5.166   5.138  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -15.113   6.222   7.202  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -14.028   4.924   7.661  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -13.023   6.710   8.779  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -12.132   6.754   7.271  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -13.339   8.893   8.207  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -13.232   8.645   6.602  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -12.994   2.203   3.476  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.592   1.632   2.281  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.588   0.543   2.685  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.680   0.458   2.126  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.498   1.123   1.340  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.102   0.372   0.152  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.604   2.270   0.867  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -11.995   2.236   3.474  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.132   2.429   1.770  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -11.876   0.422   1.898  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.425  -0.618   0.474  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -13.959   0.927  -0.230  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -12.354   0.273  -0.634  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -10.711   2.316   1.491  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -11.314   2.101  -0.170  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -12.149   3.211   0.943  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.175  -0.262   3.652  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.018  -1.342   4.138  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.370  -0.773   4.572  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.381  -1.471   4.537  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.302  -2.102   5.256  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.247  -3.093   5.938  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.053  -2.810   4.726  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.285  -0.186   4.102  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.177  -2.032   3.309  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.983  -1.375   6.004  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -14.843  -3.370   6.912  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -16.226  -2.631   6.068  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -15.346  -3.985   5.319  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.817  -2.433   3.731  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.215  -2.618   5.396  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.239  -3.883   4.674  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.343   0.491   4.971  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.554   1.162   5.412  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.273   1.756   4.199  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.190   2.562   4.349  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -17.199   2.222   6.457  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.516   1.052   4.997  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.198   0.414   5.875  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -17.728   3.147   6.229  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -17.493   1.869   7.445  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -16.125   2.403   6.439  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.829   1.336   3.023  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.418   1.816   1.785  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -18.938   0.642   0.954  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.016   0.721   0.367  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.413   2.651   0.988  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.070   3.916   0.433  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -17.104   5.102   0.482  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -15.901   4.932   0.231  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -17.643   6.232   0.792  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.082   0.680   2.910  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.250   2.452   2.088  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.573   2.923   1.626  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.011   2.056   0.168  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -18.389   3.744  -0.595  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -18.965   4.148   1.010  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -17.827   6.762  -0.036  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.146  -0.421   0.930  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.513  -1.610   0.180  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.520  -2.818   1.119  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.612  -3.647   1.121  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -17.599  -1.780  -1.035  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -18.388  -2.276  -2.249  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -18.497  -1.184  -3.315  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -19.829  -1.279  -4.063  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -20.213   0.043  -4.606  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.271  -0.477   1.410  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.525  -1.459  -0.197  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.120  -0.830  -1.271  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -16.804  -2.487  -0.800  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -17.898  -3.153  -2.672  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.385  -2.586  -1.938  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -18.408  -0.203  -2.847  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -17.672  -1.276  -4.022  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -19.747  -2.002  -4.874  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -20.605  -1.642  -3.389  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -21.088   0.374  -4.215  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -19.516   0.752  -4.409  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.579  -2.899   1.927  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.790  -3.957   2.892  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -19.597  -5.308   2.218  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.392  -6.297   2.920  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -21.234  -3.779   3.358  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.537  -2.364   3.129  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.664  -1.941   1.950  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -19.105  -3.861   3.734  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -21.931  -4.394   2.789  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -21.298  -4.006   4.422  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.579  -2.140   2.902  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -21.234  -1.886   4.061  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.232  -1.957   1.020  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.257  -0.946   2.129  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -19.665  -5.327   0.895  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.495  -6.566   0.155  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -18.009  -6.849  -0.073  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.639  -7.486  -1.058  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -20.255  -6.520  -1.172  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -19.690  -5.433  -2.090  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -19.222  -6.028  -3.420  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -19.931  -6.855  -4.012  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -18.079  -5.600  -3.836  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -19.832  -4.518   0.332  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.927  -7.342   0.787  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -20.189  -7.489  -1.667  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -21.312  -6.329  -0.984  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -20.452  -4.676  -2.273  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -18.856  -4.934  -1.597  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -17.345  -6.168  -3.463  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -17.198  -6.362   0.854  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.760  -6.555   0.766  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -15.324  -7.589   1.806  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -14.760  -8.625   1.458  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -15.031  -5.215   0.889  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -14.709  -4.504  -0.428  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -15.879  -4.609  -1.408  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -14.297  -3.052  -0.180  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.507  -5.845   1.652  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.543  -6.950  -0.226  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -15.639  -4.547   1.500  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -14.099  -5.379   1.428  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -13.858  -5.006  -0.887  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -15.867  -3.751  -2.081  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -15.785  -5.527  -1.988  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -16.817  -4.624  -0.854  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -13.437  -3.027   0.489  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -14.034  -2.582  -1.128  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -15.127  -2.511   0.275  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.602  -7.271   3.062  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -15.246  -8.160   4.155  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.763  -8.522   4.050  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.908  -7.813   4.580  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -16.175  -9.375   4.182  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -15.796 -10.330   5.316  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -16.998 -11.171   5.750  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -16.580 -12.611   6.054  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -17.359 -13.561   5.230  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -16.061  -6.427   3.337  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -15.403  -7.614   5.085  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -17.206  -9.047   4.308  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -16.122  -9.899   3.228  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -14.988 -10.986   4.990  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -15.420  -9.760   6.166  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -17.456 -10.727   6.635  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -17.753 -11.165   4.964  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -15.515 -12.736   5.856  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -16.735 -12.825   7.111  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -16.937 -13.710   4.320  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -17.435 -14.472   5.670  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.503  -9.624   3.362  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.138 -10.088   3.180  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.705  -9.832   1.735  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -11.060 -10.679   1.118  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -12.007 -11.550   3.612  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -11.867 -11.663   5.131  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -11.479 -13.085   5.542  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -12.718 -13.912   5.889  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -12.848 -14.061   7.356  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -14.204 -10.194   2.934  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.502  -9.499   3.841  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -12.882 -12.111   3.281  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -11.140 -12.000   3.128  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -11.112 -10.960   5.483  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -12.807 -11.386   5.608  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -10.932 -13.565   4.731  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -10.809 -13.049   6.401  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -13.609 -13.431   5.486  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -12.648 -14.895   5.423  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -12.966 -15.030   7.631  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -12.031 -13.714   7.846  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.077  -8.662   1.238  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.735  -8.284  -0.123  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.601  -7.258  -0.093  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.598  -7.415  -0.789  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.930  -7.647  -0.835  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -14.018  -8.628  -1.276  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -14.177  -9.711  -0.692  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -14.730  -8.238  -2.279  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.601  -7.979   1.747  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.444  -9.213  -0.613  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.377  -6.907  -0.170  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.568  -7.111  -1.712  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -15.259  -9.005  -2.641  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.797  -6.230   0.720  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.803  -5.178   0.849  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.094  -5.315   2.198  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.096  -4.643   2.450  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.442  -3.806   0.627  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.141  -3.602  -0.719  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.299  -2.113  -1.034  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.408  -4.349  -1.836  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.615  -6.110   1.282  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.068  -5.324   0.057  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.169  -3.633   1.421  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.668  -3.046   0.732  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.143  -4.025  -0.652  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -10.315  -1.660  -1.153  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -11.867  -1.995  -1.956  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -11.828  -1.623  -0.216  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -10.276  -5.392  -1.548  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -10.995  -4.297  -2.753  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97      -9.434  -3.891  -2.001  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.639  -6.191   3.030  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.072  -6.425   4.347  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.079  -7.920   4.674  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.327  -8.309   5.813  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.852  -5.579   5.356  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.055  -6.314   5.567  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.326  -4.251   4.763  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.451  -6.734   2.818  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.030  -6.105   4.334  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.269  -5.416   6.261  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.856  -7.164   6.054  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -11.280  -4.398   4.257  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -10.447  -3.519   5.562  1.00  1.00           H  
ATOM   1482 HG23 THR A  98      -9.588  -3.888   4.048  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.803  -8.717   3.652  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.774 -10.160   3.815  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.336 -10.680   3.851  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.542 -10.381   2.960  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.602  -8.392   2.727  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.287 -10.436   4.737  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.316 -10.634   2.996  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -7.043 -11.449   4.889  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.714 -12.013   5.052  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.505 -13.072   3.968  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.379 -13.305   3.531  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.511 -12.586   6.456  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.649 -11.364   7.811  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.695 -11.688   5.609  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -5.008 -11.191   4.931  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -6.245 -13.375   6.621  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.526 -13.051   6.504  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.608 -13.685   3.563  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.560 -14.714   2.539  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.804 -14.604   1.653  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.713 -13.830   1.948  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.435 -16.088   3.200  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.521 -13.489   3.923  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.674 -14.534   1.930  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -6.078 -16.812   2.467  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.727 -16.029   4.027  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -7.409 -16.401   3.575  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.803 -15.390   0.587  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.919 -15.391  -0.343  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.381 -13.952  -0.580  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.576 -13.696  -0.726  1.00  1.00           O  
ATOM   1514  CB  LYS A 102     -10.029 -16.320   0.154  1.00  1.00           C  
ATOM   1515  CG  LYS A 102     -10.667 -15.776   1.434  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -11.768 -16.711   1.937  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -12.854 -15.930   2.680  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -13.771 -16.855   3.381  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -7.059 -16.017   0.355  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.557 -15.798  -1.287  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102     -10.791 -16.428  -0.618  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102      -9.621 -17.313   0.339  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -9.903 -15.661   2.204  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102     -11.082 -14.787   1.246  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -12.210 -17.244   1.096  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -11.338 -17.462   2.600  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -12.394 -15.250   3.398  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -13.415 -15.316   1.975  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -13.395 -17.796   3.434  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -13.955 -16.559   4.333  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.411 -13.050  -0.610  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.704 -11.643  -0.827  1.00  1.00           C  
ATOM   1533  C   SER A 103      -8.111 -11.185  -2.161  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.646 -12.004  -2.952  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.161 -10.785   0.318  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.739 -10.704   0.296  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.442 -13.267  -0.491  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.791 -11.575  -0.848  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.583  -9.783   0.251  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.486 -11.204   1.270  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.383 -10.693   1.231  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -8.146  -9.877  -2.369  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.619  -9.300  -3.594  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -6.137  -8.972  -3.400  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.510  -8.377  -4.275  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.463  -8.100  -4.028  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.944  -8.332  -3.722  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.816  -7.970  -4.926  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -12.216  -8.572  -4.790  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -12.812  -8.805  -6.124  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.526  -9.217  -1.721  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.706 -10.055  -4.375  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -8.118  -7.202  -3.514  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -8.331  -7.925  -5.096  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104     -10.104  -9.376  -3.453  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104     -10.239  -7.732  -2.861  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -10.889  -6.886  -5.014  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104     -10.347  -8.333  -5.841  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -12.162  -9.512  -4.240  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -12.852  -7.901  -4.213  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -13.720  -9.251  -6.062  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -12.944  -7.940  -6.637  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.620  -9.373  -2.248  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.224  -9.129  -1.928  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.532 -10.480  -1.735  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.515 -10.762  -2.365  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -4.074  -8.230  -0.699  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.610  -6.537  -1.215  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -6.137  -9.856  -1.541  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.798  -8.593  -2.776  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -5.009  -8.205  -0.140  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.314  -8.637  -0.032  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -4.115 -11.290  -0.852  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.600 -12.618  -0.535  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.587 -13.691  -1.031  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.189 -14.425  -0.252  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.295 -12.687   0.968  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.221 -11.759   1.487  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.966 -11.784   1.029  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.259 -10.774   2.445  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.250 -10.851   1.676  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -1.000 -10.198   2.562  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.950 -10.973  -0.380  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.642 -12.754  -1.086  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.236 -12.453   1.519  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.983 -13.730   1.205  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.632 -12.417   0.305  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.148 -10.488   3.028  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.819 -10.652   1.497  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.735 -13.762  -2.356  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.608 -14.698  -3.031  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -5.097 -16.116  -2.818  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -3.935 -16.407  -3.090  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -5.538 -14.307  -4.505  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -4.190 -13.620  -4.647  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -4.043 -12.913  -3.302  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.631 -14.614  -2.664  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -5.620 -15.169  -5.167  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -6.321 -13.580  -4.720  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.518 -14.478  -4.678  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.003 -12.953  -5.489  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.991 -12.794  -3.039  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.537 -11.943  -3.339  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.573   4.991  -7.117  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.414   2.874  -7.441  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       2.828   6.799  -9.849  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.999   7.097  -6.851  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.482   3.041  -4.570  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.297   4.867  -8.371  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.298   3.911  -8.360  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.219   4.138  -9.449  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       4.782   5.225 -10.118  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.586   5.682  -9.451  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.391   5.871 -11.329  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.425   3.295  -9.742  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       7.743   3.918  -9.292  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       8.777   2.847  -8.977  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       9.931   3.023  -9.425  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       8.395   1.872  -8.295  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.043   6.590  -8.159  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.664   7.227  -9.219  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       0.929   8.413  -9.590  1.00  1.00           C  
HETATM 1624  C3B HEC A 233      -0.132   8.499  -8.761  1.00  1.00           C  
HETATM 1625  C4B HEC A 233      -0.065   7.366  -7.868  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.313   9.349 -10.700  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -1.202   9.551  -8.735  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.960   9.698 -10.051  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.027   5.006  -6.008  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.935   6.000  -5.967  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.818   5.796  -4.843  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.396   4.685  -4.203  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.248   4.190  -4.925  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.977   6.682  -4.490  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.977   4.050  -2.973  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.450   3.673  -3.107  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.302   3.297  -6.216  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.692   2.666  -5.146  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.492   1.550  -4.700  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.583   1.501  -5.493  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.469   2.586  -6.439  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.137   0.640  -3.560  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.721   0.524  -5.440  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.310  -0.886  -5.024  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       4.896  -1.248  -3.667  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       4.088  -1.546  -2.761  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       6.141  -1.220  -3.560  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.470   5.869   3.630  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.204   6.798   6.919  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.495   4.262   3.764  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.746   5.136   0.245  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.645   7.374   3.520  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.137   5.610   5.038  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.190   6.030   6.356  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.033   5.557   7.080  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.280   4.854   6.208  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.963   4.884   4.936  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.976   4.157   6.466  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.761   5.824   8.531  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.790   5.213   9.478  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       6.636   6.293  10.137  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       7.837   6.020  10.354  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       6.067   7.372  10.412  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.324   4.966   2.266  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.181   4.241   2.555  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.790   3.447   1.413  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.689   3.687   0.436  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.646   4.632   0.962  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.596   2.538   1.368  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.727   3.107  -0.948  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.459   3.354  -1.760  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.896   6.278   2.151  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.889   5.766   0.865  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.186   5.935   0.253  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.977   6.545   1.160  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.178   6.760   2.343  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.542   5.497  -1.138  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.417   6.943   1.011  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.640   8.130   0.079  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.679   6.893   4.931  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.948   7.405   4.723  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.459   7.986   5.942  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.508   7.828   6.887  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.398   7.148   6.262  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.805   8.635   6.086  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.551   8.260   8.324  1.00  1.00           C  
HETATM 1687  CBD HEC A 251      10.420   9.488   8.576  1.00  1.00           C  
HETATM 1688  CGD HEC A 251      11.728   9.104   9.253  1.00  1.00           C  
HETATM 1689  O1D HEC A 251      11.662   8.275  10.186  1.00  1.00           O  
HETATM 1690  O2D HEC A 251      12.769   9.647   8.825  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.484   0.072  -2.206  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -8.992  -1.595  -3.997  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.390  -2.701  -2.847  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -3.930   1.580  -0.570  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.529   2.703  -1.754  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.655  -1.773  -3.225  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.776  -2.260  -3.876  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.509  -3.571  -4.419  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.234  -3.880  -4.102  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.699  -2.764  -3.359  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.476  -5.132  -4.436  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.497  -4.399  -5.188  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.730  -3.919  -6.617  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -8.167  -4.910  -7.626  1.00  1.00           C  
HETATM 1705  O1A HEC A 282      -8.275  -6.124  -7.351  1.00  1.00           O  
HETATM 1706  O2A HEC A 282      -7.637  -4.434  -8.654  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.565  -0.471  -1.805  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.873  -1.624  -2.134  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.521  -1.557  -1.631  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.390  -0.372  -0.999  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.660   0.308  -1.105  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.487  -2.632  -1.802  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.178   0.177  -0.306  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.124  -0.031  -1.074  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.264   1.780  -1.355  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.191   2.213  -0.596  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.517   3.451   0.072  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.781   3.771  -0.279  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.250   2.733  -1.167  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.591   4.208   0.978  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.585   4.964   0.147  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.749   6.213   0.414  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.372   0.446  -2.738  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.031   1.639  -2.497  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.329   1.632  -3.129  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.460   0.442  -3.751  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.245  -0.300  -3.511  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.316   2.762  -3.076  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.627  -0.058  -4.552  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.361  -0.144  -6.052  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -11.948   1.055  -6.782  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -13.130   1.360  -6.513  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.205   1.644  -7.596  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.483  -8.785   3.714  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.812  -9.156   2.861  1.00  1.00           C  
HETATM 1736  CHB HEC A 305      -0.006 -10.961   6.399  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.810  -8.469   4.655  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.909  -6.453   1.255  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.070  -9.851   4.464  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.368  -9.847   3.983  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.213 -10.670   4.816  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.435 -11.172   5.798  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.100 -10.665   5.583  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.837 -12.085   6.920  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.681 -10.896   4.593  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       4.996 -11.779   3.389  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       5.186 -13.229   3.809  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       5.784 -13.434   4.888  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       4.731 -14.106   3.043  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.669  -9.589   5.199  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.272 -10.405   6.244  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.366 -10.606   7.165  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.422  -9.917   6.684  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.993  -9.282   5.460  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.295 -11.437   8.414  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.797  -9.803   7.274  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.888  -8.841   8.456  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.061  -7.646   3.095  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.395  -7.800   3.427  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.232  -7.105   2.477  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.411  -6.532   1.571  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.059  -6.866   1.952  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.731  -7.057   2.526  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.787  -5.700   0.380  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.235  -5.219   0.391  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.692  -7.982   2.344  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.354  -7.016   1.413  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.505  -6.663   0.616  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.538  -7.411   1.058  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.037  -8.233   2.134  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.505  -5.648  -0.490  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       3.953  -7.419   0.559  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.846  -6.365   1.207  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       5.852  -7.006   2.153  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       7.055  -6.708   1.989  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       5.399  -7.781   3.022  1.00  1.00           O  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       5.878  13.983 -11.918  1.00  1.00           N  
ATOM      2  CA  ALA A   1       6.008  12.547 -11.740  1.00  1.00           C  
ATOM      3  C   ALA A   1       5.674  11.841 -13.056  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.963  12.361 -13.913  1.00  1.00           O  
ATOM      5  CB  ALA A   1       5.108  12.092 -10.589  1.00  1.00           C  
ATOM      6  H1  ALA A   1       4.963  14.349 -11.746  1.00  1.00           H  
ATOM      7  HA  ALA A   1       7.045  12.337 -11.478  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       4.960  11.013 -10.648  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       5.578  12.342  -9.639  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       4.143  12.595 -10.661  1.00  1.00           H  
ATOM     11  N   PRO A   2       6.211  10.627 -13.197  1.00  1.00           N  
ATOM     12  CA  PRO A   2       6.026   9.784 -14.358  1.00  1.00           C  
ATOM     13  C   PRO A   2       4.541   9.520 -14.566  1.00  1.00           C  
ATOM     14  O   PRO A   2       3.832   9.311 -13.584  1.00  1.00           O  
ATOM     15  CB  PRO A   2       6.770   8.492 -14.026  1.00  1.00           C  
ATOM     16  CG  PRO A   2       6.943   8.493 -12.510  1.00  1.00           C  
ATOM     17  CD  PRO A   2       7.052   9.986 -12.210  1.00  1.00           C  
ATOM     18  HA  PRO A   2       6.448  10.247 -15.250  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       6.250   7.608 -14.397  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       7.780   8.545 -14.433  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.923   8.161 -12.317  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       7.656   7.902 -11.935  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       6.716  10.204 -11.195  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       8.081  10.317 -12.348  1.00  1.00           H  
ATOM     25  N   ALA A   3       4.105   9.537 -15.817  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.705   9.299 -16.125  1.00  1.00           C  
ATOM     27  C   ALA A   3       2.244   8.020 -15.424  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.866   6.969 -15.570  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.519   9.233 -17.642  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.689   9.708 -16.611  1.00  1.00           H  
ATOM     31  HA  ALA A   3       2.132  10.142 -15.738  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       3.370   8.719 -18.090  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       1.604   8.688 -17.872  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.451  10.243 -18.044  1.00  1.00           H  
ATOM     35  N   VAL A   4       1.156   8.150 -14.679  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.604   7.017 -13.955  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.553   5.801 -14.882  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.042   5.825 -15.958  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -0.763   7.384 -13.374  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -1.795   7.585 -14.485  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.234   6.326 -12.373  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.655   9.008 -14.565  1.00  1.00           H  
ATOM     43  HA  VAL A   4       1.276   6.798 -13.125  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -0.658   8.328 -12.839  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -1.316   8.052 -15.345  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -2.208   6.620 -14.777  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.597   8.229 -14.123  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -2.315   6.210 -12.449  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -0.750   5.375 -12.594  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -0.972   6.641 -11.362  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.200   4.723 -14.435  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.280   3.466 -15.147  1.00  1.00           C  
ATOM     53  C   PRO A   5      -0.076   2.776 -15.119  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.653   2.642 -14.041  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.324   2.651 -14.386  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.310   3.195 -13.021  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.910   4.661 -13.176  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.596   3.619 -16.178  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.121   1.580 -14.423  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.313   2.870 -14.788  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.469   2.634 -12.616  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.195   3.071 -12.396  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.282   4.981 -12.345  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.803   5.283 -13.238  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.555   2.361 -16.282  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.843   1.692 -16.366  1.00  1.00           C  
ATOM     67  C   ASP A   6      -1.670   0.215 -16.006  1.00  1.00           C  
ATOM     68  O   ASP A   6      -2.621  -0.562 -16.084  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.412   1.770 -17.784  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.739   0.848 -18.803  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -2.322  -0.155 -19.239  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -0.549   1.201 -19.153  1.00  1.00           O  
ATOM     73  H   ASP A   6      -0.080   2.474 -17.155  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.486   2.221 -15.663  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.475   1.530 -17.746  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.330   2.798 -18.137  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -0.590   1.793 -19.958  1.00  1.00           H  
ATOM     78  N   LYS A   7      -0.450  -0.128 -15.620  1.00  1.00           N  
ATOM     79  CA  LYS A   7      -0.141  -1.498 -15.248  1.00  1.00           C  
ATOM     80  C   LYS A   7       0.195  -1.553 -13.756  1.00  1.00           C  
ATOM     81  O   LYS A   7       0.739  -0.617 -13.175  1.00  1.00           O  
ATOM     82  CB  LYS A   7       0.961  -2.062 -16.147  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.041  -1.012 -16.415  1.00  1.00           C  
ATOM     84  CD  LYS A   7       3.411  -1.669 -16.595  1.00  1.00           C  
ATOM     85  CE  LYS A   7       4.240  -1.569 -15.312  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       5.676  -1.417 -15.634  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.317   0.510 -15.559  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -1.036  -2.094 -15.423  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       1.408  -2.937 -15.677  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       0.530  -2.394 -17.092  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       1.787  -0.443 -17.309  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       2.079  -0.305 -15.587  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       3.283  -2.716 -16.868  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       3.944  -1.188 -17.415  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       3.902  -0.719 -14.719  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       4.089  -2.461 -14.704  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       5.922  -1.879 -16.502  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       5.943  -0.444 -15.733  1.00  1.00           H  
ATOM     99  N   PRO A   8      -0.146  -2.689 -13.143  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.079  -2.957 -11.738  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.531  -3.358 -11.521  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.062  -4.124 -12.324  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.864  -4.111 -11.404  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -0.769  -4.932 -12.761  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.787  -3.810 -13.796  1.00  1.00           C  
ATOM    106  HA  PRO A   8      -0.159  -2.084 -11.130  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.530  -4.680 -10.536  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.868  -3.720 -11.246  1.00  1.00           H  
ATOM    109  HG2 PRO A   8       0.005  -5.652 -13.025  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -1.738  -5.424 -12.666  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.253  -4.106 -14.699  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.816  -3.543 -14.034  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.137  -2.842 -10.462  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.524  -3.159 -10.165  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.576  -4.201  -9.045  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.914  -4.048  -8.020  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.293  -1.880  -9.828  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.774  -1.179 -11.100  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.443  -0.940  -8.971  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.698  -2.220  -9.814  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.963  -3.590 -11.065  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.171  -2.161  -9.247  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       5.668  -0.596 -10.877  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       5.006  -1.924 -11.860  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       3.990  -0.516 -11.468  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       2.809  -0.332  -9.617  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       2.819  -1.527  -8.297  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       4.096  -0.290  -8.388  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.368  -5.236  -9.280  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.515  -6.303  -8.304  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.248  -5.789  -7.063  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.139  -4.948  -7.168  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.240  -7.505  -8.911  1.00  1.00           C  
ATOM    134  CG  GLU A  10       4.243  -8.533  -9.449  1.00  1.00           C  
ATOM    135  CD  GLU A  10       4.500  -8.824 -10.929  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       5.080  -9.868 -11.264  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       4.072  -7.920 -11.745  1.00  1.00           O  
ATOM    138  H   GLU A  10       4.902  -5.353 -10.117  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.499  -6.595  -8.039  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       5.894  -7.172  -9.717  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.875  -7.970  -8.157  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       4.321  -9.456  -8.875  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       3.226  -8.161  -9.319  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       4.555  -7.992 -12.617  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.845  -6.317  -5.917  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.453  -5.923  -4.657  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.943  -7.170  -3.920  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.349  -7.580  -2.923  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.464  -5.093  -3.836  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.139  -4.503  -2.597  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.829  -3.994  -4.691  1.00  1.00           C  
ATOM    152  H   VAL A  11       4.120  -7.001  -5.840  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.311  -5.292  -4.889  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.668  -5.757  -3.500  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       4.470  -4.592  -1.741  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       6.063  -5.045  -2.394  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       5.366  -3.451  -2.773  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       3.150  -4.443  -5.415  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       3.274  -3.309  -4.049  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       4.610  -3.445  -5.217  1.00  1.00           H  
ATOM    161  N   LYS A  12       7.022  -7.739  -4.437  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.599  -8.931  -3.840  1.00  1.00           C  
ATOM    163  C   LYS A  12       7.930  -8.653  -2.373  1.00  1.00           C  
ATOM    164  O   LYS A  12       8.988  -8.108  -2.064  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.797  -9.415  -4.660  1.00  1.00           C  
ATOM    166  CG  LYS A  12       8.403  -9.651  -6.119  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.624  -9.567  -7.037  1.00  1.00           C  
ATOM    168  CE  LYS A  12       9.617 -10.699  -8.066  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      10.319 -10.283  -9.300  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.499  -7.399  -5.248  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.843  -9.715  -3.881  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       9.598  -8.678  -4.610  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       9.187 -10.338  -4.230  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       7.936 -10.631  -6.219  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       7.663  -8.912  -6.424  1.00  1.00           H  
ATOM    176  HD2 LYS A  12       9.632  -8.605  -7.550  1.00  1.00           H  
ATOM    177  HD3 LYS A  12      10.536  -9.618  -6.441  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      10.098 -11.583  -7.646  1.00  1.00           H  
ATOM    179  HE3 LYS A  12       8.589 -10.978  -8.301  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      10.221 -10.967 -10.042  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12       9.963  -9.405  -9.662  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.004  -9.039  -1.507  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.185  -8.838  -0.079  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.189  -9.840   0.494  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.090 -10.292  -0.211  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.146  -9.482  -1.766  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       7.533  -7.822   0.107  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       6.227  -8.945   0.431  1.00  1.00           H  
ATOM    189  N   SER A  14       8.000 -10.157   1.766  1.00  1.00           N  
ATOM    190  CA  SER A  14       8.878 -11.097   2.441  1.00  1.00           C  
ATOM    191  C   SER A  14       8.830 -12.455   1.738  1.00  1.00           C  
ATOM    192  O   SER A  14       9.842 -12.927   1.222  1.00  1.00           O  
ATOM    193  CB  SER A  14       8.494 -11.249   3.915  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.469 -12.614   4.323  1.00  1.00           O  
ATOM    195  H   SER A  14       7.264  -9.784   2.332  1.00  1.00           H  
ATOM    196  HA  SER A  14       9.875 -10.664   2.369  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.204 -10.698   4.532  1.00  1.00           H  
ATOM    198  HB3 SER A  14       7.514 -10.802   4.082  1.00  1.00           H  
ATOM    199  HG  SER A  14       7.689 -12.776   4.927  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.644 -13.046   1.741  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.451 -14.340   1.110  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.046 -14.436   0.512  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.355 -15.436   0.698  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.703 -15.477   2.102  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.159 -16.746   1.379  1.00  1.00           C  
ATOM    206  CD  GLN A  15       9.333 -17.401   2.109  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       9.332 -18.585   2.404  1.00  1.00           O  
ATOM    208  NE2 GLN A  15      10.333 -16.568   2.384  1.00  1.00           N  
ATOM    209  H   GLN A  15       6.826 -12.655   2.163  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.195 -14.389   0.315  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.461 -15.173   2.825  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.792 -15.683   2.664  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       7.330 -17.449   1.312  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.453 -16.501   0.358  1.00  1.00           H  
ATOM    215 HE21 GLN A  15      10.271 -15.607   2.114  1.00  1.00           H  
ATOM    216 HE22 GLN A  15      11.146 -16.902   2.860  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.665 -13.381  -0.193  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.354 -13.333  -0.819  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.340 -12.229  -1.879  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.736 -11.097  -1.607  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.260 -13.182   0.239  1.00  1.00           C  
ATOM    222  CG  LYS A  16       1.872 -13.375  -0.375  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.202 -14.639   0.168  1.00  1.00           C  
ATOM    224  CE  LYS A  16      -0.309 -14.604  -0.068  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.805 -15.944  -0.452  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.233 -12.571  -0.339  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.194 -14.290  -1.315  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.414 -13.913   1.034  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       3.325 -12.196   0.697  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       1.250 -12.507  -0.157  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       1.957 -13.442  -1.460  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       1.629 -15.518  -0.315  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       1.405 -14.732   1.235  1.00  1.00           H  
ATOM    234  HE2 LYS A  16      -0.816 -14.266   0.836  1.00  1.00           H  
ATOM    235  HE3 LYS A  16      -0.543 -13.884  -0.852  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -1.453 -16.319   0.232  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -1.293 -15.928  -1.341  1.00  1.00           H  
ATOM    238  N   THR A  17       3.880 -12.598  -3.065  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.809 -11.653  -4.167  1.00  1.00           C  
ATOM    240  C   THR A  17       2.423 -11.009  -4.228  1.00  1.00           C  
ATOM    241  O   THR A  17       1.410 -11.706  -4.250  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.192 -12.394  -5.450  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.459 -12.973  -5.152  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.482 -11.441  -6.612  1.00  1.00           C  
ATOM    245  H   THR A  17       3.560 -13.521  -3.279  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.526 -10.854  -3.981  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.427 -13.120  -5.723  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.429 -13.961  -5.305  1.00  1.00           H  
ATOM    249 HG21 THR A  17       3.584 -10.869  -6.845  1.00  1.00           H  
ATOM    250 HG22 THR A  17       5.285 -10.760  -6.331  1.00  1.00           H  
ATOM    251 HG23 THR A  17       4.782 -12.017  -7.487  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.423  -9.684  -4.255  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.178  -8.937  -4.314  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.315  -7.804  -5.333  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.238  -6.996  -5.247  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.799  -8.441  -2.917  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.575  -7.768  -2.928  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.842  -9.583  -1.899  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.251  -9.124  -4.238  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.399  -9.621  -4.652  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.534  -7.696  -2.615  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.573  -6.926  -2.236  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.798  -7.412  -3.934  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -1.335  -8.488  -2.621  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       0.206  -9.336  -1.049  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       0.483 -10.500  -2.367  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       1.867  -9.727  -1.557  1.00  1.00           H  
ATOM    268  N   MET A  19       0.383  -7.782  -6.274  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.388  -6.762  -7.309  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.637  -5.668  -7.005  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.772  -5.961  -6.633  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.065  -7.403  -8.660  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.212  -8.241  -8.578  1.00  1.00           C  
ATOM    274  SD  MET A  19      -2.118  -8.125 -10.112  1.00  1.00           S  
ATOM    275  CE  MET A  19      -2.407  -9.857 -10.433  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.365  -8.444  -6.337  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.393  -6.341  -7.299  1.00  1.00           H  
ATOM    278  HB2 MET A  19      -0.052  -6.627  -9.416  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.897  -8.033  -8.976  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -0.962  -9.282  -8.372  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.833  -7.893  -7.753  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -3.356  -9.976 -10.956  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -1.600 -10.252 -11.050  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -2.442 -10.401  -9.489  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.201  -4.429  -7.176  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.066  -3.289  -6.925  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.344  -2.516  -8.216  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.439  -2.053  -8.906  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.328  -2.374  -5.945  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.876  -0.946  -5.894  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.932  -0.652  -5.089  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.307   0.028  -6.653  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.441   0.674  -5.042  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.816   1.353  -6.606  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.872   1.648  -5.801  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.724  -4.198  -7.479  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -2.004  -3.676  -6.527  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.382  -2.809  -4.947  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.726  -2.338  -6.221  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.388  -1.433  -4.481  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.539  -0.208  -7.298  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.287   0.910  -4.397  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.360   2.134  -7.214  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.262   2.665  -5.765  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.635  -2.386  -8.529  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.124  -1.694  -9.702  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.296  -0.214  -9.386  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.775   0.117  -8.304  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.470  -2.347 -10.010  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.985  -2.591  -8.537  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.725  -2.918  -7.740  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.441  -1.816 -10.542  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.115  -1.705 -10.609  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.299  -3.299 -10.513  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.475  -1.724  -8.094  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.672  -3.437  -8.592  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.762  -2.463  -6.750  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.610  -3.999  -7.656  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.905   0.646 -10.326  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.006   2.093 -10.167  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.390   2.573 -10.639  1.00  1.00           C  
ATOM    322  O   HIS A  22      -4.939   3.521 -10.080  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.826   2.756 -10.892  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.600   3.058 -10.061  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.521   2.335 -10.142  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.358   4.035  -9.124  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.426   2.841  -9.290  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.935   3.892  -8.636  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.522   0.282 -11.187  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -2.915   2.325  -9.082  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.511   2.081 -11.722  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.187   3.718 -11.322  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.643   1.534 -10.759  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.077   4.808  -8.811  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.442   2.439  -9.150  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.908   1.899 -11.655  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.210   2.247 -12.199  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.206   2.424 -11.051  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.860   3.455 -10.908  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.652   1.172 -13.194  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.455   1.128 -12.104  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.106   3.194 -12.728  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -7.591   0.732 -12.860  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -6.790   1.622 -14.177  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -5.888   0.397 -13.254  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.308   1.379 -10.227  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.186   1.330  -9.077  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.758   2.382  -8.063  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.443   2.560  -7.058  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.012  -0.078  -8.512  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.396  -0.909  -9.660  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.555   0.152 -10.366  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.222   1.498  -9.368  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.333  -0.101  -7.659  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -8.989  -0.477  -8.238  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.890  -1.872  -9.727  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.406  -0.975 -10.067  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.569   0.233  -9.909  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.464  -0.092 -11.424  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.640   3.056  -8.336  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.105   4.091  -7.459  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.709   5.325  -8.291  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.688   5.953  -8.016  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -4.959   3.494  -6.628  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.296   2.302  -5.764  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.188   1.043  -6.200  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.744   2.219  -4.467  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.554   0.209  -5.215  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.907   0.883  -4.122  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.141   2.841  -9.188  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -6.913   4.397  -6.757  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.153   3.183  -7.332  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.570   4.296  -5.959  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.876   0.785  -7.135  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -5.942   3.077  -3.806  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.562  -0.889  -5.299  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.535   5.629  -9.281  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.280   6.770 -10.144  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.150   7.957  -9.725  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.176   8.982 -10.404  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.513   6.411 -11.612  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.258   6.671 -12.447  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.601   7.428 -13.732  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.412   8.365 -13.702  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -4.991   7.011 -14.790  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.363   5.112  -9.498  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.227   7.014  -9.999  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.797   5.361 -11.693  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.344   6.996 -12.006  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.541   7.247 -11.862  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.779   5.724 -12.696  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -5.425   6.176 -15.128  1.00  1.00           H  
ATOM    393  N   LYS A  27      -7.840   7.778  -8.608  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.709   8.822  -8.090  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.159   9.321  -6.753  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.475  10.428  -6.322  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.155   8.326  -8.014  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -10.922   8.677  -9.290  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -12.314   9.222  -8.961  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -13.394   8.481  -9.751  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -13.874   7.303  -8.993  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.813   6.941  -8.062  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.688   9.647  -8.802  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.166   7.247  -7.864  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.651   8.773  -7.153  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.364   9.418  -9.863  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -11.014   7.791  -9.919  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -12.505   9.120  -7.893  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.355  10.286  -9.192  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -14.227   9.152  -9.957  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -12.995   8.162 -10.714  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -14.012   6.496  -9.592  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -13.219   7.024  -8.270  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.344   8.479  -6.134  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.747   8.821  -4.854  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.464   9.619  -5.092  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.562   9.158  -5.790  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.518   7.553  -4.028  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.052   7.898  -2.612  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.777   6.685  -3.996  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.092   7.580  -6.491  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.457   9.450  -4.317  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.727   6.978  -4.510  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.288   7.187  -2.298  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.637   8.906  -2.601  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -6.899   7.847  -1.929  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.656   7.324  -3.911  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -7.839   6.101  -4.913  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -7.732   6.012  -3.139  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.422  10.803  -4.498  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.265  11.670  -4.637  1.00  1.00           C  
ATOM    432  C   GLU A  29      -2.976  10.873  -4.425  1.00  1.00           C  
ATOM    433  O   GLU A  29      -2.879  10.079  -3.490  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.344  12.851  -3.667  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.654  14.151  -4.411  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -4.590  15.352  -3.465  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -5.537  15.591  -2.701  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -3.508  16.050  -3.542  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.160  11.170  -3.932  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.304  12.045  -5.660  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.116  12.661  -2.921  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.401  12.950  -3.131  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -3.942  14.287  -5.225  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.645  14.090  -4.860  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -3.373  16.369  -4.480  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.018  11.111  -5.309  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.740  10.425  -5.231  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.238  10.508  -3.788  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.060   9.485  -3.129  1.00  1.00           O  
ATOM    450  CB  CYS A  30       0.273  11.002  -6.221  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.389  11.325  -7.896  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.105  11.758  -6.067  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -0.922   9.390  -5.518  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.667  11.934  -5.816  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       1.113  10.312  -6.305  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.023  11.736  -3.339  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.455  11.966  -1.986  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.253  11.004  -1.030  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.396  10.303  -0.256  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.265  13.436  -1.607  1.00  1.00           C  
ATOM    461  CG1 VAL A  31       0.556  13.660  -0.121  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       1.132  14.344  -2.479  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.170  12.563  -3.882  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.523  11.750  -1.974  1.00  1.00           H  
ATOM    465  HB  VAL A  31      -0.779  13.696  -1.786  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -0.275  14.199   0.334  1.00  1.00           H  
ATOM    467 HG12 VAL A  31       0.680  12.697   0.374  1.00  1.00           H  
ATOM    468 HG13 VAL A  31       1.470  14.244  -0.015  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       0.502  15.083  -2.974  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       1.868  14.853  -1.855  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.646  13.744  -3.230  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.576  11.003  -1.114  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.379  10.140  -0.266  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.683   8.792  -0.064  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.811   8.175   0.992  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.768  10.018  -0.895  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.034  11.321  -1.406  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.866   9.795   0.147  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.096  11.577  -1.746  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.464  10.606   0.716  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.785   9.234  -1.653  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -3.813  12.010  -0.715  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -4.502   9.116   0.919  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -5.136  10.749   0.600  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -5.741   9.360  -0.335  1.00  1.00           H  
ATOM    486  N   CYS A  33      -0.960   8.376  -1.094  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.243   7.113  -1.044  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.256   7.414  -0.995  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.966   6.940  -0.110  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.606   6.209  -2.223  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.765   4.902  -1.676  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.861   8.885  -1.949  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.566   6.606  -0.134  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.061   6.800  -3.018  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.295   5.758  -2.637  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.704   8.208  -1.968  1.00  1.00           N  
ATOM    497  CA  HIS A  34       3.102   8.605  -2.086  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.377   9.820  -1.181  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.543  10.936  -1.668  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.430   8.835  -3.569  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.373   7.626  -4.473  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.352   6.718  -4.524  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.415   7.204  -5.364  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       4.018   5.768  -5.411  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.831   6.020  -5.960  1.00  1.00           N  
ATOM    506  H   HIS A  34       1.046   8.551  -2.654  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.730   7.760  -1.724  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.708   9.586  -3.966  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.461   9.253  -3.630  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.205   6.762  -3.968  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.467   7.724  -5.573  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.644   4.895  -5.654  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.417   9.559   0.126  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.666  10.587   1.131  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.880  11.438   0.715  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.687  11.004  -0.105  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.806   9.915   2.505  1.00  1.00           C  
ATOM    518  CG  HIS A  35       5.080   9.143   2.757  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.291   9.701   2.659  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.291   7.832   3.110  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.220   8.773   2.938  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.656   7.600   3.224  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.268   8.610   0.436  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.777  11.256   1.166  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.735  10.711   3.283  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.954   9.209   2.628  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.456  10.674   2.409  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.501   7.083   3.276  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.305   8.958   2.932  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.968  12.624   1.299  1.00  1.00           N  
ATOM    531  CA  LEU A  36       6.066  13.527   0.998  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.273  13.162   1.864  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.120  12.568   2.930  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.619  14.982   1.148  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.167  15.281   0.767  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.338  15.635   2.003  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       4.095  16.372  -0.303  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.307  12.969   1.966  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.333  13.378  -0.048  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.771  15.283   2.185  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.270  15.607   0.536  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.734  14.378   0.337  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       2.340  15.208   1.905  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       3.820  15.229   2.893  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.263  16.718   2.093  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       4.546  16.007  -1.225  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       3.052  16.632  -0.487  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       4.634  17.255   0.041  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.447  13.533   1.374  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.679  13.252   2.089  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.370  14.570   2.445  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.837  15.288   1.563  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.565  12.318   1.261  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.843  11.958   2.020  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.799  11.059   0.849  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.563  14.015   0.506  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.414  12.734   3.011  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.852  12.848   0.353  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.703  12.393   1.510  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      11.786  12.352   3.035  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      11.952  10.874   2.056  1.00  1.00           H  
ATOM    562 HG21 VAL A  37      10.181  10.698  -0.106  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       9.932  10.288   1.608  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       8.739  11.294   0.751  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.411  14.848   3.740  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.037  16.068   4.223  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.372  17.275   3.558  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.051  18.220   3.159  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.526  16.098   3.877  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.414  16.812   4.898  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      12.918  17.474   5.822  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.682  16.666   4.714  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.029  14.259   4.451  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.892  16.055   5.304  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.879  15.072   3.765  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.649  16.583   2.908  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.934  16.984   3.800  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.052  17.204   3.460  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.289  18.279   2.849  1.00  1.00           C  
ATOM    580  C   GLY A  39       8.734  18.516   1.405  1.00  1.00           C  
ATOM    581  O   GLY A  39       8.714  19.648   0.924  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.508  16.431   3.787  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.227  18.033   2.871  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.416  19.194   3.428  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.125  17.431   0.754  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.573  17.507  -0.626  1.00  1.00           C  
ATOM    587  C   LYS A  40       8.959  16.354  -1.422  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.077  15.193  -1.032  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.101  17.553  -0.690  1.00  1.00           C  
ATOM    590  CG  LYS A  40      11.575  18.460  -1.828  1.00  1.00           C  
ATOM    591  CD  LYS A  40      11.375  19.935  -1.472  1.00  1.00           C  
ATOM    592  CE  LYS A  40      11.731  20.837  -2.656  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      10.668  21.843  -2.877  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.137  16.514   1.153  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.205  18.446  -1.038  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.499  17.915   0.258  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.493  16.546  -0.836  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      12.629  18.271  -2.033  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.025  18.224  -2.739  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      10.339  20.105  -1.179  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      11.996  20.193  -0.614  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      12.680  21.338  -2.467  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      11.861  20.234  -3.554  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      10.935  22.530  -3.575  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40       9.804  21.420  -3.198  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.316  16.713  -2.523  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.683  15.723  -3.378  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.603  14.514  -3.561  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.821  14.663  -3.646  1.00  1.00           O  
ATOM    610  CB  GLU A  41       7.299  16.330  -4.729  1.00  1.00           C  
ATOM    611  CG  GLU A  41       8.542  16.777  -5.502  1.00  1.00           C  
ATOM    612  CD  GLU A  41       8.343  18.171  -6.100  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       8.028  19.121  -5.367  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       8.529  18.250  -7.374  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.225  17.660  -2.834  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.777  15.423  -2.851  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       6.746  15.597  -5.316  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.637  17.181  -4.575  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       9.406  16.782  -4.837  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       8.756  16.063  -6.297  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       7.919  17.615  -7.848  1.00  1.00           H  
ATOM    622  N   SER A  42       7.984  13.344  -3.616  1.00  1.00           N  
ATOM    623  CA  SER A  42       8.732  12.109  -3.787  1.00  1.00           C  
ATOM    624  C   SER A  42       7.884  11.084  -4.542  1.00  1.00           C  
ATOM    625  O   SER A  42       6.655  11.108  -4.517  1.00  1.00           O  
ATOM    626  CB  SER A  42       9.174  11.541  -2.437  1.00  1.00           C  
ATOM    627  OG  SER A  42      10.469  10.951  -2.504  1.00  1.00           O  
ATOM    628  H   SER A  42       6.993  13.231  -3.546  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.611  12.383  -4.371  1.00  1.00           H  
ATOM    630  HB2 SER A  42       9.177  12.337  -1.692  1.00  1.00           H  
ATOM    631  HB3 SER A  42       8.452  10.796  -2.104  1.00  1.00           H  
ATOM    632  HG  SER A  42      10.984  11.341  -3.268  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.578  10.171  -5.224  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.923   9.132  -5.993  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.887   7.978  -6.230  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.999   7.521  -7.367  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.436   9.712  -7.318  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.255  10.641  -7.173  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.461  11.997  -6.895  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.953  10.145  -7.315  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.366  12.859  -6.761  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.858  11.007  -7.180  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.064  12.364  -6.903  1.00  1.00           C  
ATOM    644  OH  TYR A  43       2.997  13.203  -6.772  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.588  10.195  -5.213  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.063   8.764  -5.431  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.257  10.262  -7.779  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       7.153   8.890  -7.976  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.465  12.380  -6.785  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.794   9.099  -7.528  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.525  13.906  -6.547  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.854  10.625  -7.290  1.00  1.00           H  
ATOM    653  HH  TYR A  43       2.488  13.292  -7.581  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.554   7.536  -5.174  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.499   6.439  -5.292  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.840   5.148  -4.802  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.008   5.177  -3.896  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.772   6.776  -4.513  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.457   7.913  -4.253  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.752   6.330  -6.347  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      12.644   6.494  -5.103  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      11.801   7.846  -4.309  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.778   6.226  -3.572  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.236   4.046  -5.422  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.693   2.748  -5.060  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.609   2.642  -3.536  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.385   3.276  -2.822  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.507   1.627  -5.710  1.00  1.00           C  
ATOM    669  CG  LYS A  45      10.240   1.558  -7.215  1.00  1.00           C  
ATOM    670  CD  LYS A  45       9.642   0.204  -7.604  1.00  1.00           C  
ATOM    671  CE  LYS A  45       9.049   0.252  -9.013  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      10.094  -0.025 -10.025  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.913   4.031  -6.157  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.684   2.691  -5.466  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      11.569   1.794  -5.533  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.253   0.673  -5.247  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       9.558   2.357  -7.504  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      11.170   1.720  -7.760  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      10.413  -0.565  -7.556  1.00  1.00           H  
ATOM    680  HD3 LYS A  45       8.868  -0.075  -6.889  1.00  1.00           H  
ATOM    681  HE2 LYS A  45       8.246  -0.480  -9.101  1.00  1.00           H  
ATOM    682  HE3 LYS A  45       8.608   1.232  -9.196  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      10.159   0.715 -10.715  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      11.012  -0.117  -9.606  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.661   1.836  -3.082  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.465   1.639  -1.655  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.817   1.288  -1.029  1.00  1.00           C  
ATOM    688  O   CYS A  46      10.114   1.706   0.089  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.410   0.569  -1.372  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.917   1.174  -0.503  1.00  1.00           S  
ATOM    691  H   CYS A  46       8.034   1.324  -3.669  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.088   2.581  -1.258  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       7.106   0.119  -2.316  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.865  -0.221  -0.774  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.599   0.525  -1.778  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.912   0.113  -1.310  1.00  1.00           C  
ATOM    697  C   GLY A  47      13.019   0.844  -2.071  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.818   0.218  -2.765  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.350   0.189  -2.686  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      12.002   0.318  -0.243  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      12.026  -0.963  -1.439  1.00  1.00           H  
ATOM    702  N   SER A  48      13.031   2.160  -1.915  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.028   2.983  -2.579  1.00  1.00           C  
ATOM    704  C   SER A  48      15.167   3.308  -1.612  1.00  1.00           C  
ATOM    705  O   SER A  48      15.043   3.093  -0.407  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.406   4.273  -3.119  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.392   5.179  -3.604  1.00  1.00           O  
ATOM    708  H   SER A  48      12.378   2.662  -1.349  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.392   2.381  -3.411  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.709   4.031  -3.922  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.827   4.754  -2.330  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.744   4.862  -4.485  1.00  1.00           H  
ATOM    713  N   SER A  49      16.251   3.821  -2.175  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.412   4.178  -1.377  1.00  1.00           C  
ATOM    715  C   SER A  49      16.982   5.025  -0.177  1.00  1.00           C  
ATOM    716  O   SER A  49      16.264   6.011  -0.335  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.446   4.932  -2.216  1.00  1.00           C  
ATOM    718  OG  SER A  49      17.872   6.041  -2.901  1.00  1.00           O  
ATOM    719  H   SER A  49      16.344   3.993  -3.156  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.836   3.230  -1.044  1.00  1.00           H  
ATOM    721  HB2 SER A  49      19.251   5.282  -1.569  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.893   4.250  -2.939  1.00  1.00           H  
ATOM    723  HG  SER A  49      17.061   6.363  -2.412  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.440   4.609   0.994  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.111   5.317   2.220  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.597   5.371   2.433  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.043   6.435   2.707  1.00  1.00           O  
ATOM    728  H   GLY A  50      18.023   3.806   1.114  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.584   4.821   3.068  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.513   6.329   2.178  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.971   4.211   2.299  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.532   4.114   2.473  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.218   2.767   3.129  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.984   2.273   3.953  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.788   4.290   1.148  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.450   5.739   0.247  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.429   3.351   2.076  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.238   4.938   3.123  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.895   3.393   0.539  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.722   4.424   1.335  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.076   2.201   2.735  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.610   0.919   3.249  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.151  -0.223   2.369  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.412  -0.783   1.560  1.00  1.00           O  
ATOM    745  CB  HIS A  52      10.079   0.956   3.365  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.466   2.248   3.854  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.435   2.585   5.147  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.859   3.277   3.175  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.832   3.778   5.269  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.456   4.251   4.082  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.508   2.681   2.052  1.00  1.00           H  
ATOM    752  HA  HIS A  52      12.028   0.787   4.273  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.655   0.744   2.356  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.770   0.149   4.068  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.814   2.013   5.898  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.714   3.322   2.085  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.670   4.299   6.226  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.426  -0.529   2.557  1.00  1.00           N  
ATOM    759  CA  ASP A  53      14.063  -1.587   1.792  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.738  -2.569   2.752  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.942  -2.804   2.660  1.00  1.00           O  
ATOM    762  CB  ASP A  53      15.137  -1.024   0.860  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.355  -0.424   1.565  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      17.460  -0.986   1.521  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      16.134   0.684   2.188  1.00  1.00           O  
ATOM    766  H   ASP A  53      14.020  -0.068   3.217  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.259  -2.050   1.220  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.475  -1.820   0.197  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.685  -0.256   0.232  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      16.982   1.021   2.597  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.934  -3.115   3.652  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.438  -4.066   4.628  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.268  -4.860   5.212  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.647  -4.432   6.184  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.145  -3.350   5.780  1.00  1.00           C  
ATOM    776  CG  ASP A  54      15.172  -4.121   7.101  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      14.289  -3.954   7.956  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.166  -4.932   7.239  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.955  -2.919   3.720  1.00  1.00           H  
ATOM    780  HA  ASP A  54      15.137  -4.697   4.078  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      16.171  -3.137   5.480  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.656  -2.390   5.946  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      16.374  -5.369   6.364  1.00  1.00           H  
ATOM    784  N   LEU A  55      13.003  -6.003   4.595  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.918  -6.860   5.042  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.462  -7.883   6.042  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.800  -8.876   6.341  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.205  -7.490   3.844  1.00  1.00           C  
ATOM    789  CG  LEU A  55      10.168  -6.610   3.142  1.00  1.00           C  
ATOM    790  CD1 LEU A  55      10.845  -5.471   2.377  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       9.259  -7.446   2.240  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.513  -6.343   3.806  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.193  -6.229   5.554  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      11.957  -7.785   3.112  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.711  -8.402   4.179  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.535  -6.154   3.904  1.00  1.00           H  
ATOM    797 HD11 LEU A  55      10.658  -4.527   2.890  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      11.918  -5.652   2.329  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      10.439  -5.421   1.366  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       8.425  -6.834   1.896  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       9.828  -7.801   1.380  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       8.877  -8.300   2.800  1.00  1.00           H  
ATOM    803  N   THR A  56      13.662  -7.607   6.530  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.302  -8.491   7.489  1.00  1.00           C  
ATOM    805  C   THR A  56      13.668  -8.325   8.872  1.00  1.00           C  
ATOM    806  O   THR A  56      13.835  -9.179   9.741  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.804  -8.200   7.471  1.00  1.00           C  
ATOM    808  OG1 THR A  56      16.289  -8.951   6.361  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.531  -8.802   8.675  1.00  1.00           C  
ATOM    810  H   THR A  56      14.194  -6.797   6.281  1.00  1.00           H  
ATOM    811  HA  THR A  56      14.126  -9.520   7.178  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.993  -7.129   7.397  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.085  -8.471   5.508  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.501  -9.890   8.611  1.00  1.00           H  
ATOM    815 HG22 THR A  56      17.569  -8.467   8.677  1.00  1.00           H  
ATOM    816 HG23 THR A  56      16.043  -8.478   9.594  1.00  1.00           H  
ATOM    817  N   ALA A  57      12.953  -7.221   9.032  1.00  1.00           N  
ATOM    818  CA  ALA A  57      12.294  -6.933  10.294  1.00  1.00           C  
ATOM    819  C   ALA A  57      10.792  -7.186  10.149  1.00  1.00           C  
ATOM    820  O   ALA A  57      10.275  -7.254   9.034  1.00  1.00           O  
ATOM    821  CB  ALA A  57      12.605  -5.496  10.717  1.00  1.00           C  
ATOM    822  H   ALA A  57      12.822  -6.532   8.319  1.00  1.00           H  
ATOM    823  HA  ALA A  57      12.698  -7.615  11.043  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      13.014  -4.948   9.868  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      11.689  -5.011  11.055  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      13.333  -5.505  11.528  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.133  -7.320  11.291  1.00  1.00           N  
ATOM    828  CA  LYS A  58       8.701  -7.564  11.305  1.00  1.00           C  
ATOM    829  C   LYS A  58       7.970  -6.266  11.656  1.00  1.00           C  
ATOM    830  O   LYS A  58       6.744  -6.203  11.590  1.00  1.00           O  
ATOM    831  CB  LYS A  58       8.365  -8.730  12.236  1.00  1.00           C  
ATOM    832  CG  LYS A  58       6.922  -9.195  12.034  1.00  1.00           C  
ATOM    833  CD  LYS A  58       6.866 -10.451  11.163  1.00  1.00           C  
ATOM    834  CE  LYS A  58       6.877 -10.088   9.676  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       8.246 -10.197   9.126  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.561  -7.263  12.193  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.411  -7.861  10.297  1.00  1.00           H  
ATOM    838  HB2 LYS A  58       9.047  -9.559  12.047  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       8.512  -8.427  13.272  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       6.463  -9.399  13.002  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       6.341  -8.399  11.568  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       7.718 -11.093  11.390  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       5.967 -11.021  11.396  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       6.205 -10.750   9.130  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       6.503  -9.073   9.541  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       8.428  -9.494   8.417  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       8.954 -10.080   9.843  1.00  1.00           H  
ATOM    848  N   LYS A  59       8.755  -5.263  12.023  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.198  -3.971  12.385  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.332  -2.954  12.528  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.356  -3.243  13.145  1.00  1.00           O  
ATOM    852  CB  LYS A  59       7.323  -4.096  13.634  1.00  1.00           C  
ATOM    853  CG  LYS A  59       8.136  -4.605  14.825  1.00  1.00           C  
ATOM    854  CD  LYS A  59       7.574  -4.069  16.143  1.00  1.00           C  
ATOM    855  CE  LYS A  59       7.911  -2.587  16.320  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       9.169  -2.429  17.083  1.00  1.00           N  
ATOM    857  H   LYS A  59       9.752  -5.323  12.074  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.550  -3.654  11.568  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       6.885  -3.127  13.875  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       6.495  -4.778  13.436  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       8.126  -5.695  14.838  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       9.177  -4.298  14.718  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       6.492  -4.204  16.163  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       7.982  -4.640  16.976  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       8.008  -2.111  15.344  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       7.097  -2.082  16.841  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       9.857  -3.129  16.830  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       9.599  -1.524  16.924  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.110  -1.784  11.948  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.101  -0.722  12.003  1.00  1.00           C  
ATOM    871  C   GLY A  60       9.992   0.194  10.782  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.468  -0.209   9.744  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.275  -1.556  11.448  1.00  1.00           H  
ATOM    874  HA2 GLY A  60       9.963  -0.138  12.913  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.100  -1.154  12.049  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.495   1.408  10.946  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.460   2.384   9.870  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.215   1.855   8.649  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.081   2.393   7.551  1.00  1.00           O  
ATOM    880  CB  GLU A  61      11.032   3.727  10.329  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.267   3.524  11.211  1.00  1.00           C  
ATOM    882  CD  GLU A  61      11.910   3.661  12.692  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      10.804   3.280  13.102  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.832   4.184  13.428  1.00  1.00           O  
ATOM    885  H   GLU A  61      10.919   1.728  11.793  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.405   2.510   9.627  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.297   4.330   9.460  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.273   4.280  10.882  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.693   2.538  11.025  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      13.030   4.256  10.947  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      13.554   3.514  13.600  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.992   0.808   8.882  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.769   0.200   7.814  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.160  -1.158   7.457  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.885  -2.118   7.199  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.247   0.129   8.201  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.689   1.408   8.915  1.00  1.00           C  
ATOM    898  CD  LYS A  62      16.158   1.720   8.620  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.287   2.953   7.724  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      16.228   2.564   6.297  1.00  1.00           N  
ATOM    901  H   LYS A  62      12.095   0.376   9.778  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.694   0.852   6.944  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.417  -0.731   8.849  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.854  -0.022   7.308  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      14.065   2.242   8.595  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.546   1.297   9.990  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.692   1.889   9.556  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      16.626   0.863   8.136  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      15.487   3.658   7.948  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      17.228   3.463   7.929  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      16.477   3.332   5.683  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      16.862   1.802   6.084  1.00  1.00           H  
ATOM    913  N   SER A  63      10.836  -1.194   7.451  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.122  -2.418   7.129  1.00  1.00           C  
ATOM    915  C   SER A  63       8.964  -2.113   6.177  1.00  1.00           C  
ATOM    916  O   SER A  63       8.289  -1.095   6.321  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.603  -3.102   8.396  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.440  -4.506   8.215  1.00  1.00           O  
ATOM    919  H   SER A  63      10.254  -0.408   7.662  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.857  -3.061   6.645  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.297  -2.920   9.217  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.648  -2.660   8.681  1.00  1.00           H  
ATOM    923  HG  SER A  63       8.618  -4.689   7.676  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.769  -3.015   5.226  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.704  -2.855   4.251  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.516  -3.732   4.651  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.832  -4.324   3.819  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.225  -3.132   2.839  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.242  -2.863   1.697  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.860  -1.382   1.640  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.802  -3.362   0.363  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.323  -3.840   5.116  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.389  -1.812   4.279  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.116  -2.525   2.676  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.536  -4.175   2.786  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.329  -3.423   1.893  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       6.111  -1.171   2.402  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       7.745  -0.772   1.821  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.454  -1.150   0.656  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       7.834  -2.538  -0.349  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.808  -3.752   0.515  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       7.161  -4.154  -0.026  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.284  -3.803   5.964  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.197  -4.593   6.505  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.385  -3.754   7.481  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.171  -3.917   7.584  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.764  -5.830   7.196  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.863  -6.385   8.273  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.872  -7.317   7.944  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.019  -5.968   9.600  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.036  -7.832   8.943  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.184  -6.482  10.599  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.192  -7.414  10.270  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.378  -7.915  11.243  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.877  -3.296   6.606  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.549  -4.911   5.688  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       5.928  -6.604   6.446  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.723  -5.569   7.644  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.751  -7.639   6.921  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.785  -5.249   9.854  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.271  -8.550   8.689  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.304  -6.160  11.623  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.570  -7.408  11.354  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.059  -2.854   8.200  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.398  -1.997   9.164  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.895  -0.737   8.475  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.277   0.096   9.136  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.373  -1.648  10.285  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.769  -0.775  11.359  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       4.015  -1.351  12.387  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.964   0.611  11.326  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.456  -0.542  13.383  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.405   1.421  12.322  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.650   0.844  13.351  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.105   1.632  14.321  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.057  -2.759   8.078  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.548  -2.532   9.589  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.722  -2.573  10.744  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.228  -1.127   9.853  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.865  -2.421  12.413  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.546   1.056  10.532  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.874  -0.987  14.177  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.555   2.490  12.297  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.185   1.848  14.157  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.161  -0.621   7.182  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.725   0.543   6.429  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.799   0.095   5.296  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.393   0.905   4.465  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.939   1.330   5.933  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.886   1.663   7.088  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.672   0.569   4.826  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.664  -1.304   6.651  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.163   1.183   7.109  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.581   2.270   5.513  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.361   2.274   7.823  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       6.225   0.740   7.558  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       6.746   2.213   6.706  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       6.692   0.943   4.741  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.694  -0.494   5.069  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       5.151   0.714   3.880  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.493  -1.194   5.300  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.623  -1.760   4.283  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.261  -2.076   4.902  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.780  -1.807   4.307  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.289  -2.981   3.645  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.241  -3.980   3.149  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.228  -2.564   2.511  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.828  -1.847   5.980  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.490  -1.005   3.508  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.887  -3.475   4.410  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       1.682  -4.620   2.386  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.900  -4.592   3.984  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.395  -3.439   2.726  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       2.963  -3.104   1.602  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       3.134  -1.492   2.337  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       4.256  -2.798   2.786  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.308  -2.652   6.104  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.888  -3.027   6.850  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.212  -1.942   7.893  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.055  -1.080   7.648  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.686  -4.431   7.440  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.235  -5.511   6.484  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.054  -5.750   6.225  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.950  -6.411   5.730  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.140  -6.760   5.345  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.069  -7.205   5.006  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.211  -2.836   6.517  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.738  -3.076   6.133  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.079  -4.355   8.247  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.654  -4.756   7.884  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.828  -5.236   6.642  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.047  -6.489   5.705  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.086  -7.167   4.955  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.529  -2.022   9.026  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.737  -1.061  10.095  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.003  -0.252   9.809  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.942   0.800   9.174  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.503  -0.174  10.232  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.154  -2.727   9.217  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.873  -1.619  11.021  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.280   0.662  10.894  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       1.323  -0.758  10.648  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.788   0.206   9.251  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.122  -0.774  10.290  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.401  -0.113  10.094  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.665   0.880  11.228  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.812   1.241  11.488  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.543  -1.130  10.040  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.942  -1.582  11.446  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -5.303  -2.928  11.791  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -5.050  -3.010  13.247  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -4.583  -4.111  13.873  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -4.313  -5.235  13.174  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -4.393  -4.073  15.179  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.163  -1.630  10.806  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.306   0.400   9.137  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.404  -0.688   9.538  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.238  -1.993   9.449  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.634  -0.832  12.174  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -7.027  -1.663  11.512  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -5.958  -3.742  11.481  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.367  -3.047  11.244  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -5.236  -2.200  13.802  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.584   1.294  11.873  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.684   2.239  12.972  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.267   3.642  12.529  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.057   3.886  11.342  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.655   0.996  11.655  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.708   2.261  13.345  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.052   1.911  13.797  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.159   4.530  13.507  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.771   5.903  13.233  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.270   5.982  12.945  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.454   5.922  13.864  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.157   6.823  14.393  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.636   7.207  14.320  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -4.985   8.250  15.383  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -4.600   8.097  16.552  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -5.683   9.248  14.959  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.332   4.324  14.471  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.334   6.191  12.345  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -2.952   6.326  15.341  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.543   7.724  14.367  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -4.865   7.601  13.330  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -5.253   6.319  14.460  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -5.364   9.528  14.054  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -0.952   6.117  11.666  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.436   6.206  11.246  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.729   7.628  10.764  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.190   8.380  10.441  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.752   5.128  10.207  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.500   3.683  10.643  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.701   2.716   9.475  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.366   3.315  11.848  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.622   6.166  10.925  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.056   6.003  12.120  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.158   5.326   9.315  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.799   5.223   9.921  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.541   3.597  10.956  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       0.730   3.275   8.540  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       1.641   2.178   9.606  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74      -0.123   2.003   9.446  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       1.463   2.230  11.909  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       2.354   3.761  11.736  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       0.900   3.689  12.759  1.00  1.00           H  
ATOM   1106  N   LYS A  75       2.012   7.956  10.732  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.437   9.275  10.295  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.688   9.649   9.015  1.00  1.00           C  
ATOM   1109  O   LYS A  75       1.438  10.827   8.759  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.960   9.327  10.153  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.606   9.929  11.403  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       5.090  11.356  11.137  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       4.863  12.248  12.359  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       5.654  13.493  12.246  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.753   7.339  10.996  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.162   9.982  11.077  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.349   8.323   9.986  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       4.227   9.921   9.280  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       3.888   9.931  12.223  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       5.446   9.309  11.717  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       6.150  11.343  10.883  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       4.561  11.769  10.278  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       3.804  12.490  12.449  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       5.146  11.712  13.266  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       6.650  13.308  12.192  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       5.409  14.025  11.417  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.349   8.626   8.244  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.632   8.834   6.997  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.651   8.001   6.998  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.288   7.837   8.038  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.533   8.533   5.797  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.901   9.165   5.883  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       4.065   8.423   5.986  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.280  10.476   5.878  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       5.091   9.259   6.042  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.602  10.531   5.975  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.555   7.672   8.459  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.370   9.891   6.959  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.647   7.453   5.703  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       1.039   8.881   4.890  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       4.121   7.425   6.015  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.609  11.332   5.807  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       6.141   8.979   6.126  1.00  1.00           H  
ATOM   1144  N   THR A  77      -0.993   7.498   5.821  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.190   6.687   5.674  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.847   5.345   5.024  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.624   5.275   3.816  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.217   7.500   4.884  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.261   8.755   5.558  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.637   6.949   5.030  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.470   7.637   4.981  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.583   6.470   6.667  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -2.934   7.571   3.834  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.644   8.637   6.474  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -4.829   6.224   4.239  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -4.741   6.464   6.000  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.354   7.767   4.954  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.816   4.313   5.854  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.505   2.977   5.375  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.635   2.465   4.480  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.722   3.040   4.457  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.273   2.014   6.542  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.421   2.659   7.804  1.00  1.00           O  
ATOM   1164  H   SER A  78      -1.999   4.378   6.835  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.582   3.083   4.804  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -1.979   1.186   6.473  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.273   1.588   6.467  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.386   2.862   7.973  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.339   1.389   3.765  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.317   0.793   2.871  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.516   0.338   3.705  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.613   0.879   3.568  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.716  -0.357   2.061  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.054  -0.024   1.372  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.452   0.927   3.790  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.609   1.570   2.164  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.659  -1.240   2.698  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.392  -0.599   1.241  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.267  -0.651   4.550  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.313  -1.185   5.406  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.045  -0.029   6.091  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.187  -0.181   6.522  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.735  -2.211   6.382  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.839  -3.677   5.955  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.200  -4.264   6.335  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.544  -3.834   4.462  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.373  -1.086   4.655  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.022  -1.712   4.767  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.684  -1.975   6.546  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.240  -2.097   7.341  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.081  -4.245   6.494  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.183  -4.573   7.380  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.974  -3.510   6.192  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.412  -5.127   5.705  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -4.161  -2.894   4.065  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -3.800  -4.618   4.319  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -5.461  -4.103   3.937  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.357   1.100   6.171  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.927   2.281   6.796  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.130   2.756   5.978  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.271   2.640   6.420  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.850   3.359   6.929  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.429   1.216   5.818  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.266   1.998   7.793  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -3.882   2.942   6.651  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -5.089   4.195   6.271  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -4.812   3.710   7.961  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.832   3.282   4.799  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.874   3.775   3.914  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.935   2.682   3.766  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.083   2.861   4.164  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.308   4.209   2.561  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.659   4.809   1.482  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.900   3.373   4.446  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.295   4.661   4.390  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.568   4.996   2.702  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.797   3.372   2.085  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.510   1.560   3.185  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.377   0.409   2.957  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.365   0.262   4.129  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.488  -0.201   3.936  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.503  -0.829   2.708  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.929  -0.987   1.319  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.602  -2.177   0.806  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.632  -0.059   0.350  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.121  -1.998  -0.434  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.117  -0.708  -0.766  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.546   1.503   2.888  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.968   0.602   2.034  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.649  -0.795   3.423  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.122  -1.731   2.921  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.710  -3.063   1.298  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.779   1.028   0.444  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.774  -2.811  -1.091  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.910   0.663   5.307  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.740   0.581   6.497  1.00  1.00           C  
ATOM   1237  C   SER A  84     -12.051   1.337   6.274  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.132   0.795   6.501  1.00  1.00           O  
ATOM   1239  CB  SER A  84     -10.008   1.137   7.719  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.583   0.680   8.940  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.995   1.038   5.456  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.932  -0.482   6.642  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.959   0.841   7.680  1.00  1.00           H  
ATOM   1244  HB3 SER A  84     -10.032   2.226   7.692  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -11.393   1.224   9.161  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.913   2.579   5.832  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -13.073   3.415   5.576  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.875   2.826   4.414  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.104   2.873   4.416  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.648   4.868   5.355  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -12.058   5.467   6.633  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -12.522   6.912   6.827  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -13.478   7.026   8.016  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -13.672   8.444   8.391  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -11.031   3.013   5.650  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.695   3.394   6.471  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.912   4.918   4.552  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -13.507   5.458   5.036  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -12.357   4.867   7.492  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -10.969   5.435   6.586  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -11.658   7.557   6.988  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -13.018   7.263   5.922  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -14.438   6.576   7.762  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85     -13.080   6.470   8.865  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -13.371   8.630   9.342  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -13.149   9.071   7.790  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.147   2.284   3.449  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.775   1.686   2.283  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.706   0.558   2.733  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.841   0.463   2.268  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.705   1.219   1.294  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.336   0.477   0.114  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.855   2.396   0.810  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.147   2.250   3.455  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.370   2.459   1.797  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.048   0.523   1.815  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -12.555   0.175  -0.584  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -13.859  -0.407   0.479  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -14.042   1.134  -0.393  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -12.010   3.251   1.469  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -10.802   2.113   0.823  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -12.147   2.662  -0.206  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.192  -0.267   3.632  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -14.963  -1.385   4.150  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.288  -0.867   4.713  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.283  -1.590   4.734  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.137  -2.158   5.181  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.039  -2.999   6.086  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.082  -3.028   4.496  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.268  -0.182   4.006  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.174  -2.053   3.316  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.618  -1.432   5.806  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.723  -2.345   6.627  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.611  -3.700   5.479  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -14.425  -3.551   6.798  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -13.351  -3.169   3.448  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.110  -2.539   4.559  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.033  -3.998   4.991  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.259   0.382   5.155  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.445   1.005   5.717  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.281   1.610   4.587  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.209   2.377   4.839  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -17.031   2.047   6.758  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.446   0.964   5.135  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.027   0.227   6.211  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -15.948   2.169   6.739  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -17.508   2.999   6.529  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -17.342   1.714   7.748  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.922   1.243   3.366  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.627   1.740   2.197  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.152   0.574   1.357  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.284   0.609   0.878  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.729   2.656   1.363  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.523   3.834   0.796  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -18.930   3.573  -0.656  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -19.980   2.962  -0.905  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -18.112   4.030  -1.542  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.165   0.619   3.170  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.463   2.320   2.588  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.910   3.027   1.979  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.282   2.088   0.547  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.413   4.003   1.402  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -17.922   4.742   0.851  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -17.720   3.275  -2.068  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.303  -0.433   1.206  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.667  -1.608   0.432  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.570  -2.849   1.322  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.574  -3.569   1.331  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -17.821  -1.695  -0.839  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -18.693  -2.005  -2.058  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -18.928  -0.748  -2.898  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -18.602  -1.004  -4.371  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -19.711  -1.732  -5.027  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.384  -0.454   1.599  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.704  -1.486   0.121  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.293  -0.755  -0.995  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.063  -2.470  -0.724  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.213  -2.770  -2.668  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.649  -2.412  -1.731  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -19.966  -0.430  -2.801  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -18.309   0.066  -2.521  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -18.429  -0.057  -4.881  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -17.682  -1.582  -4.451  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -19.651  -2.733  -4.875  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -20.617  -1.437  -4.681  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.643  -3.085   2.081  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.767  -4.201   2.993  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -19.621  -5.507   2.225  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.529  -6.559   2.855  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -21.169  -4.068   3.585  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.575  -2.661   3.366  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.831  -2.259   2.095  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -19.016  -4.148   3.781  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -21.889  -4.723   3.096  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -21.127  -4.272   4.655  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.601  -2.297   3.311  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -21.084  -2.294   4.267  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.448  -2.429   1.212  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.535  -1.211   2.155  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -19.604  -5.420   0.903  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.470  -6.607   0.077  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -17.992  -6.928  -0.156  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.630  -7.484  -1.191  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -20.210  -6.437  -1.252  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -19.587  -5.315  -2.086  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -19.295  -5.789  -3.511  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -18.223  -6.357  -3.767  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -20.229  -5.549  -4.368  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -19.679  -4.560   0.399  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.938  -7.410   0.646  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -20.179  -7.371  -1.812  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -21.260  -6.214  -1.061  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -20.264  -4.460  -2.114  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -18.665  -4.976  -1.615  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -19.886  -4.946  -5.088  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -17.179  -6.564   0.825  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.749  -6.807   0.740  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -15.345  -7.826   1.808  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -14.904  -8.927   1.484  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -14.976  -5.489   0.824  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -15.341  -4.430  -0.218  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -14.896  -3.038   0.236  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -14.774  -4.794  -1.591  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.482  -6.112   1.664  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.548  -7.236  -0.241  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -15.130  -5.063   1.816  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -13.913  -5.708   0.733  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -16.427  -4.405  -0.314  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -14.045  -3.131   0.910  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -14.608  -2.447  -0.634  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -15.718  -2.544   0.754  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -13.835  -5.332  -1.465  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -15.487  -5.424  -2.123  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -14.597  -3.883  -2.164  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.509  -7.421   3.059  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -15.167  -8.286   4.175  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.695  -8.689   4.070  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.820  -8.002   4.594  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -16.127  -9.475   4.247  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -15.770 -10.399   5.413  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -17.023 -11.055   5.996  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -17.409 -12.303   5.201  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -18.844 -12.613   5.387  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -15.868  -6.524   3.313  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -15.302  -7.707   5.089  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -17.150  -9.115   4.363  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -16.091 -10.033   3.311  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -15.077 -11.168   5.073  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -15.258  -9.829   6.189  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -16.846 -11.323   7.038  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -17.849 -10.343   5.986  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -17.199 -12.147   4.143  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -16.803 -13.150   5.524  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -19.369 -12.512   4.525  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -18.989 -13.564   5.709  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.467  -9.802   3.388  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.116 -10.306   3.207  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.674 -10.059   1.763  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -11.033 -10.912   1.151  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -12.029 -11.772   3.634  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -11.600 -11.892   5.098  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -12.706 -12.529   5.943  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -12.890 -11.776   7.261  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -11.848 -12.171   8.235  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -14.185 -10.355   2.964  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.464  -9.737   3.870  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -12.997 -12.254   3.494  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -11.317 -12.298   2.998  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -10.693 -12.493   5.167  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -11.360 -10.905   5.492  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -13.642 -12.527   5.384  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -12.458 -13.571   6.146  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -12.842 -10.702   7.084  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -13.878 -11.986   7.672  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -12.122 -12.984   8.776  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -10.972 -12.403   7.780  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.034  -8.887   1.260  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.682  -8.517  -0.101  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.674  -7.366  -0.067  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.654  -7.410  -0.753  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.912  -8.046  -0.879  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -13.175  -8.794  -2.188  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -12.454  -9.740  -2.538  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -14.181  -8.363  -2.869  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.555  -8.198   1.764  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.267  -9.422  -0.545  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.788  -8.146  -0.239  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.799  -6.985  -1.101  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -13.962  -7.478  -3.281  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.996  -6.364   0.737  1.00  1.00           N  
ATOM   1451  CA  LEU A  97     -10.131  -5.203   0.869  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.309  -5.329   2.153  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.271  -4.683   2.295  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.950  -3.913   0.787  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.785  -3.729  -0.481  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.929  -2.247  -0.833  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -11.206  -4.540  -1.642  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.828  -6.336   1.292  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.448  -5.206   0.020  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.618  -3.875   1.647  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97     -10.268  -3.068   0.875  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.787  -4.113  -0.289  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -12.225  -1.690   0.056  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -10.975  -1.866  -1.199  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.688  -2.128  -1.606  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -10.127  -4.389  -1.689  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -11.418  -5.598  -1.488  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -11.659  -4.210  -2.578  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.803  -6.164   3.055  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.126  -6.382   4.323  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.071  -7.876   4.648  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.240  -8.271   5.800  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.844  -5.554   5.391  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -10.952  -6.364   5.772  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.487  -4.289   4.817  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.647  -6.685   2.932  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.097  -6.037   4.226  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.170  -5.310   6.212  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.633  -7.163   6.281  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -10.884  -3.682   5.631  1.00  1.00           H  
ATOM   1481 HG22 THR A  98      -9.738  -3.717   4.269  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -11.297  -4.567   4.142  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.835  -8.666   3.611  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.755 -10.108   3.771  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.299 -10.571   3.857  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.483 -10.226   3.003  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.698  -8.337   2.676  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.289 -10.407   4.673  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.248 -10.599   2.932  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -7.018 -11.345   4.894  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.675 -11.859   5.102  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.410 -12.948   4.060  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.272 -13.142   3.635  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.482 -12.377   6.529  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.717 -11.121   7.839  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.688 -11.622   5.583  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.994 -11.019   4.966  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -6.180 -13.196   6.701  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.477 -12.790   6.618  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.480 -13.629   3.677  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.378 -14.692   2.692  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.613 -14.667   1.790  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.549 -13.908   2.034  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.206 -16.035   3.407  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.403 -13.464   4.027  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.492 -14.500   2.088  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -5.151 -16.309   3.414  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -6.567 -15.950   4.432  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -6.777 -16.801   2.882  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.575 -15.505   0.764  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.679 -15.588  -0.176  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.149 -14.175  -0.530  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.314 -13.971  -0.866  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.788 -16.484   0.378  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -9.346 -17.948   0.409  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -10.062 -18.714   1.523  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -10.084 -20.216   1.230  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -11.187 -20.546   0.301  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.809 -16.119   0.572  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.302 -16.063  -1.082  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102     -10.056 -16.160   1.383  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.683 -16.384  -0.237  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -9.557 -18.416  -0.553  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -8.268 -18.003   0.560  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102      -9.560 -18.532   2.474  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -11.082 -18.345   1.626  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102      -9.131 -20.521   0.797  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -10.204 -20.772   2.160  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -11.388 -19.784  -0.337  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -10.974 -21.358  -0.268  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.218 -13.237  -0.442  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.522 -11.849  -0.748  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.902 -11.462  -2.092  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.362 -12.312  -2.799  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.019 -10.918   0.356  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.608 -10.729   0.294  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.272 -13.411  -0.167  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.610 -11.797  -0.800  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.519  -9.953   0.272  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.287 -11.332   1.329  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.227 -10.694   1.217  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.999 -10.179  -2.405  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.454  -9.668  -3.651  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.974  -9.334  -3.457  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.275  -9.010  -4.416  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.289  -8.491  -4.159  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -8.233  -7.316  -3.180  1.00  1.00           C  
ATOM   1548  CD  LYS A 104      -7.179  -6.294  -3.610  1.00  1.00           C  
ATOM   1549  CE  LYS A 104      -6.901  -5.289  -2.490  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104      -7.911  -4.207  -2.503  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.440  -9.494  -1.825  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.534 -10.463  -4.393  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.921  -8.173  -5.135  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -9.323  -8.806  -4.296  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.210  -6.836  -3.126  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104      -8.002  -7.683  -2.179  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104      -6.256  -6.808  -3.878  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -7.521  -5.767  -4.500  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104      -6.916  -5.797  -1.526  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104      -5.904  -4.865  -2.612  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104      -8.726  -4.455  -3.053  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104      -8.242  -3.986  -1.570  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.539  -9.424  -2.209  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.154  -9.136  -1.876  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.433 -10.462  -1.629  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.338 -10.689  -2.140  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -4.045  -8.195  -0.675  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.654  -6.499  -1.242  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -6.113  -9.689  -1.434  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.727  -8.617  -2.735  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.982  -8.194  -0.117  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.270  -8.548   0.005  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -4.080 -11.316  -0.836  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.550 -12.630  -0.486  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.520 -13.726  -0.963  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -4.978 -14.565  -0.190  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.252 -12.661   1.020  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.199 -11.701   1.525  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.952 -11.685   1.046  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.252 -10.721   2.487  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.254 -10.733   1.685  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -1.010 -10.106   2.585  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.977 -11.044  -0.460  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.587 -12.766  -1.028  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.201 -12.433   1.560  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.921 -13.692   1.281  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.610 -12.306   0.315  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.140 -10.464   3.085  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.804 -10.500   1.490  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.819 -13.698  -2.264  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.706 -14.636  -2.918  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -5.135 -16.042  -2.805  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -5.771 -16.929  -2.239  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -5.754 -14.180  -4.374  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -4.455 -13.378  -4.573  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -4.298 -12.726  -3.201  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.703 -14.605  -2.477  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -5.840 -15.017  -5.067  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -6.583 -13.484  -4.505  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.655 -14.104  -4.719  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.465 -12.647  -5.380  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -3.252 -12.495  -2.998  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.904 -11.822  -3.150  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.827   5.034  -7.254  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.641   2.892  -7.486  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       3.161   6.878  -9.862  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.747   7.167  -6.970  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.574   2.977  -4.808  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.550   4.892  -8.434  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.579   3.968  -8.366  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.595   4.276  -9.344  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       5.187   5.381 -10.005  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.915   5.767  -9.441  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.889   6.103 -11.118  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.854   3.487  -9.553  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       8.095   4.121  -8.933  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       9.360   3.655  -9.639  1.00  1.00           C  
HETATM 1619  O1A HEC A 233      10.430   3.736  -8.997  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       9.234   3.226 -10.806  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.317   6.652  -8.239  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.992   7.316  -9.248  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.310   8.544  -9.583  1.00  1.00           C  
HETATM 1624  C3B HEC A 233       0.226   8.627  -8.783  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.226   7.451  -7.945  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.760   9.517 -10.634  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -0.808   9.714  -8.738  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.455  10.011 -10.088  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.204   5.015  -6.169  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.734   6.030  -6.107  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.649   5.801  -5.014  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.271   4.653  -4.414  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.118   4.160  -5.129  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.794   6.701  -4.651  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.899   3.980  -3.228  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.395   3.722  -3.381  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.470   3.278  -6.358  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.812   2.622  -5.332  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.597   1.501  -4.870  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.725   1.474  -5.610  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.651   2.579  -6.538  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.193   0.566  -3.768  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.866   0.503  -5.522  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       4.443  -0.922  -5.178  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       4.969  -1.336  -3.811  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       6.210  -1.363  -3.666  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       4.121  -1.617  -2.938  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.543   5.873   3.712  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.339   6.742   7.003  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.509   4.307   3.874  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.762   5.057   0.327  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.684   7.366   3.518  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.213   5.591   5.134  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.289   6.016   6.449  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       5.116   5.599   7.179  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.329   4.924   6.314  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       5.008   4.916   5.040  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.997   4.286   6.582  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.860   5.886   8.630  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.728   5.072   9.586  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.880   4.121  10.420  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.670   2.984   9.946  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.458   4.550  11.515  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.352   4.940   2.361  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.183   4.261   2.658  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.749   3.487   1.519  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.649   3.693   0.534  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.648   4.596   1.053  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.519   2.628   1.482  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.651   3.115  -0.851  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.310   3.224  -1.572  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.901   6.280   2.184  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.856   5.799   0.887  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.128   5.999   0.235  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.943   6.597   1.129  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.184   6.774   2.344  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.441   5.599  -1.178  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.372   7.017   0.940  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.551   8.207   0.001  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.746   6.891   4.970  1.00  1.00           N  
HETATM 1681  C1D HEC A 251      10.031   7.354   4.747  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.614   7.831   5.979  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.689   7.659   6.947  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.525   7.075   6.324  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.995   8.403   6.112  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.804   7.996   8.405  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       8.677   8.883   8.928  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       8.074   8.308  10.202  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       8.031   7.063  10.297  1.00  1.00           O  
HETATM 1690  O2D HEC A 251       7.667   9.125  11.056  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.536   0.168  -2.360  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -8.986  -1.479  -4.266  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.419  -2.593  -2.989  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -3.971   1.690  -0.713  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.656   2.747  -1.866  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.700  -1.702  -3.364  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.747  -2.105  -4.175  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.375  -3.281  -4.925  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.110  -3.593  -4.574  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.686  -2.612  -3.602  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.266  -4.730  -5.071  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.264  -3.992  -5.904  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.730  -3.120  -7.066  1.00  1.00           C  
HETATM 1704  CGA HEC A 282     -10.009  -3.668  -7.683  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -10.823  -2.834  -8.135  1.00  1.00           O  
HETATM 1706  O2A HEC A 282     -10.148  -4.910  -7.693  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.598  -0.361  -1.952  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.907  -1.516  -2.272  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.560  -1.453  -1.755  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.432  -0.267  -1.124  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.699   0.416  -1.244  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.528  -2.531  -1.914  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.225   0.279  -0.418  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.086   0.053  -1.166  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.355   1.893  -1.531  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.269   2.368  -0.818  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.606   3.609  -0.161  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.889   3.888  -0.472  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.360   2.822  -1.325  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.669   4.407   0.700  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.710   5.067  -0.038  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.892   6.324   0.241  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.429   0.534  -2.934  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.126   1.695  -2.646  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.426   1.668  -3.275  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.520   0.498  -3.941  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.280  -0.211  -3.732  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.449   2.762  -3.178  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.673  -0.011  -4.756  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.414  -0.019  -6.260  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.040   1.196  -6.931  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -12.945   0.980  -7.765  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.603   2.318  -6.596  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.549  -8.682   3.742  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.807  -9.009   2.934  1.00  1.00           C  
HETATM 1736  CHB HEC A 305      -0.070 -10.871   6.395  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.843  -8.325   4.661  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.922  -6.376   1.236  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.039  -9.731   4.496  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.345  -9.719   4.037  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.176 -10.554   4.872  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.382 -11.072   5.832  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.051 -10.562   5.602  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.765 -12.003   6.946  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.647 -10.776   4.670  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       4.978 -11.960   3.766  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       3.847 -12.979   3.761  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       2.811 -12.674   3.132  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       4.040 -14.043   4.387  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.720  -9.486   5.193  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.324 -10.288   6.249  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.405 -10.441   7.194  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.453  -9.736   6.717  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -3.031  -9.140   5.471  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.332 -11.244   8.460  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.814  -9.575   7.328  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.858  -8.588   8.492  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.080  -7.555   3.082  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.416  -7.708   3.409  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.249  -7.023   2.448  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.425  -6.457   1.542  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.074  -6.785   1.931  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.749  -6.978   2.491  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.797  -5.634   0.342  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.236  -5.125   0.361  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.680  -7.874   2.366  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.346  -6.915   1.425  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.509  -6.544   0.654  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.545  -7.272   1.122  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.033  -8.102   2.188  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.518  -5.531  -0.453  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       3.971  -7.257   0.655  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.868  -6.297   1.433  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       4.776  -6.554   2.930  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       5.795  -7.011   3.491  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       3.689  -6.287   3.486  1.00  1.00           O  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       2.354  15.550 -11.166  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.884  14.261 -10.754  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.319  13.474 -11.992  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.162  13.910 -13.131  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.832  13.515  -9.931  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.713  16.335 -10.661  1.00  1.00           H  
ATOM      7  HA  ALA A   1       3.755  14.445 -10.126  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       2.145  13.480  -8.887  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.876  14.035 -10.006  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.724  12.500 -10.312  1.00  1.00           H  
ATOM     11  N   PRO A   2       3.878  12.288 -11.740  1.00  1.00           N  
ATOM     12  CA  PRO A   2       4.360  11.380 -12.759  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.178  10.746 -13.478  1.00  1.00           C  
ATOM     14  O   PRO A   2       2.086  10.714 -12.912  1.00  1.00           O  
ATOM     15  CB  PRO A   2       5.166  10.330 -11.997  1.00  1.00           C  
ATOM     16  CG  PRO A   2       5.331  10.880 -10.527  1.00  1.00           C  
ATOM     17  CD  PRO A   2       4.078  11.745 -10.414  1.00  1.00           C  
ATOM     18  HA  PRO A   2       4.995  11.899 -13.477  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       4.671   9.358 -11.984  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.159  10.252 -12.438  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.337  10.151  -9.717  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.245  11.473 -10.521  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       3.223  11.151 -10.091  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       4.255  12.564  -9.717  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.410  10.263 -14.689  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.349   9.638 -15.461  1.00  1.00           C  
ATOM     27  C   ALA A   3       1.974   8.302 -14.817  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.821   7.423 -14.665  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.801   9.478 -16.914  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.301  10.293 -15.142  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.484  10.301 -15.434  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       3.880   9.323 -16.944  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       2.298   8.620 -17.359  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.548  10.378 -17.475  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.704   8.192 -14.456  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.207   6.977 -13.831  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.382   5.804 -14.797  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.129   5.797 -15.915  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -1.244   7.174 -13.386  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.188   7.202 -14.590  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.662   6.095 -12.386  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.022   8.912 -14.583  1.00  1.00           H  
ATOM     43  HA  VAL A   4       0.810   6.793 -12.943  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -1.312   8.140 -12.885  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -1.779   7.859 -15.357  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -2.292   6.194 -14.993  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -3.165   7.571 -14.278  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -2.530   6.438 -11.822  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -1.916   5.181 -12.923  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -0.838   5.897 -11.700  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.126   4.798 -14.333  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.420   3.591 -15.076  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.201   2.678 -15.069  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.294   2.357 -13.990  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.589   2.948 -14.332  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.424   3.410 -12.935  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.742   4.773 -13.024  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.704   3.821 -16.103  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.603   1.864 -14.441  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.523   3.384 -14.688  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.682   2.653 -12.680  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.245   3.403 -12.218  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.003   4.891 -12.231  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.489   5.564 -12.967  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.253   2.285 -16.250  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.411   1.415 -16.354  1.00  1.00           C  
ATOM     67  C   ASP A   6      -0.964  -0.041 -16.214  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.756  -0.960 -16.419  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -2.096   1.570 -17.714  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.347   0.943 -18.891  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -0.424   1.547 -19.455  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -1.753  -0.234 -19.230  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.156   2.551 -17.123  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -2.077   1.726 -15.549  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.090   1.126 -17.656  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.234   2.633 -17.915  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -2.064  -0.735 -18.422  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.304  -0.207 -15.866  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.866  -1.536 -15.697  1.00  1.00           C  
ATOM     80  C   LYS A   7       1.245  -1.741 -14.229  1.00  1.00           C  
ATOM     81  O   LYS A   7       2.351  -1.434 -13.791  1.00  1.00           O  
ATOM     82  CB  LYS A   7       2.028  -1.754 -16.668  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.812  -0.458 -16.885  1.00  1.00           C  
ATOM     84  CD  LYS A   7       4.051  -0.705 -17.748  1.00  1.00           C  
ATOM     85  CE  LYS A   7       4.688   0.617 -18.182  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       6.155   0.468 -18.306  1.00  1.00           N  
ATOM     87  H   LYS A   7       0.941   0.546 -15.702  1.00  1.00           H  
ATOM     88  HA  LYS A   7       0.089  -2.255 -15.957  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       2.693  -2.525 -16.278  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.646  -2.116 -17.622  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.172   0.282 -17.364  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       3.112  -0.045 -15.922  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       4.776  -1.296 -17.190  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       3.775  -1.286 -18.628  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       4.267   0.934 -19.136  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       4.456   1.396 -17.456  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       6.638   1.353 -18.191  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       6.533  -0.165 -17.610  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.286  -2.275 -13.468  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.427  -2.557 -12.056  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.817  -3.114 -11.783  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.361  -3.802 -12.646  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.649  -3.598 -11.755  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.803  -3.058 -12.701  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -1.026  -2.648 -13.950  1.00  1.00           C  
ATOM    106  HA  PRO A   8       0.265  -1.659 -11.459  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.318  -4.612 -11.977  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -0.950  -3.510 -10.711  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -2.232  -4.048 -12.854  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.579  -2.338 -12.441  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.973  -3.471 -14.662  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.497  -1.779 -14.410  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.358  -2.814 -10.611  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.681  -3.295 -10.252  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.552  -4.380  -9.181  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.649  -4.329  -8.347  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.562  -2.124  -9.814  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       5.325  -1.537 -11.003  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.734  -1.048  -9.109  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.908  -2.255  -9.915  1.00  1.00           H  
ATOM    121  HA  VAL A   9       4.124  -3.735 -11.146  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.294  -2.504  -9.101  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       4.676  -1.519 -11.879  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       5.643  -0.522 -10.766  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       6.201  -2.152 -11.213  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       3.130  -0.516  -9.843  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       3.081  -1.517  -8.373  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       4.401  -0.346  -8.609  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.468  -5.335  -9.238  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.467  -6.431  -8.283  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.260  -6.045  -7.033  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.308  -5.407  -7.130  1.00  1.00           O  
ATOM    133  CB  GLU A  10       5.025  -7.708  -8.914  1.00  1.00           C  
ATOM    134  CG  GLU A  10       3.896  -8.660  -9.314  1.00  1.00           C  
ATOM    135  CD  GLU A  10       3.204  -8.184 -10.592  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       2.534  -7.140 -10.583  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       3.382  -8.939 -11.622  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.199  -5.369  -9.920  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.421  -6.588  -8.024  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       5.620  -7.455  -9.792  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.692  -8.205  -8.209  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       4.297  -9.662  -9.465  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       3.168  -8.727  -8.505  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       2.921  -8.546 -12.418  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.731  -6.448  -5.888  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.376  -6.152  -4.620  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.741  -7.463  -3.920  1.00  1.00           C  
ATOM    148  O   VAL A  11       4.990  -7.951  -3.078  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.475  -5.253  -3.771  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.227  -4.718  -2.551  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.901  -4.107  -4.607  1.00  1.00           C  
ATOM    152  H   VAL A  11       3.878  -6.966  -5.817  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.292  -5.603  -4.837  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.641  -5.856  -3.413  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       6.200  -5.206  -2.481  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       5.368  -3.642  -2.653  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       4.651  -4.925  -1.649  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       3.020  -4.456  -5.145  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       3.623  -3.282  -3.950  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       4.651  -3.766  -5.320  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.895  -7.995  -4.295  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.369  -9.240  -3.715  1.00  1.00           C  
ATOM    163  C   LYS A  12       8.203  -8.932  -2.470  1.00  1.00           C  
ATOM    164  O   LYS A  12       9.401  -8.673  -2.569  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.112 -10.071  -4.762  1.00  1.00           C  
ATOM    166  CG  LYS A  12       8.321 -11.507  -4.275  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.740 -11.989  -4.585  1.00  1.00           C  
ATOM    168  CE  LYS A  12       9.861 -12.437  -6.043  1.00  1.00           C  
ATOM    169  NZ  LYS A  12      11.283 -12.603  -6.419  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.501  -7.591  -4.981  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.493  -9.813  -3.411  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       7.547 -10.078  -5.694  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       9.077  -9.613  -4.979  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       8.142 -11.560  -3.202  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       7.597 -12.166  -4.753  1.00  1.00           H  
ATOM    176  HD2 LYS A  12      10.452 -11.188  -4.387  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       9.999 -12.817  -3.925  1.00  1.00           H  
ATOM    178  HE2 LYS A  12       9.328 -13.377  -6.187  1.00  1.00           H  
ATOM    179  HE3 LYS A  12       9.390 -11.701  -6.696  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12      11.847 -11.812  -6.127  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12      11.693 -13.428  -5.997  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.536  -8.970  -1.325  1.00  1.00           N  
ATOM    183  CA  GLY A  13       8.201  -8.698  -0.062  1.00  1.00           C  
ATOM    184  C   GLY A  13       9.054  -9.890   0.376  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.831 -10.425  -0.413  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.561  -9.181  -1.253  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       8.830  -7.813  -0.162  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       7.458  -8.476   0.704  1.00  1.00           H  
ATOM    189  N   SER A  14       8.880 -10.271   1.633  1.00  1.00           N  
ATOM    190  CA  SER A  14       9.623 -11.390   2.186  1.00  1.00           C  
ATOM    191  C   SER A  14       9.359 -12.652   1.363  1.00  1.00           C  
ATOM    192  O   SER A  14      10.219 -13.092   0.602  1.00  1.00           O  
ATOM    193  CB  SER A  14       9.255 -11.625   3.652  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.985 -12.998   3.921  1.00  1.00           O  
ATOM    195  H   SER A  14       8.245  -9.830   2.268  1.00  1.00           H  
ATOM    196  HA  SER A  14      10.672 -11.101   2.118  1.00  1.00           H  
ATOM    197  HB2 SER A  14      10.071 -11.285   4.290  1.00  1.00           H  
ATOM    198  HB3 SER A  14       8.380 -11.027   3.907  1.00  1.00           H  
ATOM    199  HG  SER A  14       8.330 -13.078   4.672  1.00  1.00           H  
ATOM    200  N   GLN A  15       8.166 -13.198   1.543  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.778 -14.401   0.826  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.282 -14.369   0.506  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.576 -15.353   0.720  1.00  1.00           O  
ATOM    204  CB  GLN A  15       8.140 -15.656   1.624  1.00  1.00           C  
ATOM    205  CG  GLN A  15       7.992 -16.913   0.765  1.00  1.00           C  
ATOM    206  CD  GLN A  15       9.035 -17.965   1.147  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       8.726 -19.112   1.424  1.00  1.00           O  
ATOM    208  NE2 GLN A  15      10.285 -17.511   1.147  1.00  1.00           N  
ATOM    209  H   GLN A  15       7.472 -12.834   2.164  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.354 -14.386  -0.098  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       9.166 -15.577   1.985  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       7.498 -15.732   2.501  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       6.991 -17.326   0.889  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.101 -16.653  -0.288  1.00  1.00           H  
ATOM    215 HE21 GLN A  15      10.472 -16.558   0.910  1.00  1.00           H  
ATOM    216 HE22 GLN A  15      11.040 -18.124   1.384  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.842 -13.226  -0.001  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.443 -13.053  -0.353  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.327 -12.006  -1.463  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.447 -10.809  -1.208  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.615 -12.724   0.891  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.867 -13.961   1.394  1.00  1.00           C  
ATOM    223  CD  LYS A  16       1.434 -13.991   0.859  1.00  1.00           C  
ATOM    224  CE  LYS A  16       0.969 -15.428   0.619  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.502 -15.476   0.456  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.423 -12.430  -0.172  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.082 -14.006  -0.738  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       4.267 -12.344   1.677  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       2.902 -11.933   0.659  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       3.395 -14.861   1.081  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       2.853 -13.963   2.484  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       0.767 -13.502   1.569  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       1.378 -13.426  -0.072  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       1.453 -15.830  -0.271  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       1.268 -16.058   1.457  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -0.980 -14.930   1.163  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -0.796 -15.113  -0.444  1.00  1.00           H  
ATOM    238  N   THR A  17       4.095 -12.496  -2.672  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.962 -11.618  -3.822  1.00  1.00           C  
ATOM    240  C   THR A  17       2.573 -10.976  -3.845  1.00  1.00           C  
ATOM    241  O   THR A  17       1.568 -11.656  -3.646  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.274 -12.434  -5.078  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.560 -12.992  -4.820  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.491 -11.552  -6.310  1.00  1.00           C  
ATOM    245  H   THR A  17       4.000 -13.471  -2.872  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.686 -10.810  -3.724  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.498 -13.177  -5.263  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.494 -13.682  -4.099  1.00  1.00           H  
ATOM    249 HG21 THR A  17       5.214 -12.027  -6.974  1.00  1.00           H  
ATOM    250 HG22 THR A  17       3.545 -11.423  -6.836  1.00  1.00           H  
ATOM    251 HG23 THR A  17       4.870 -10.579  -5.998  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.563  -9.674  -4.087  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.314  -8.932  -4.138  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.426  -7.825  -5.188  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.359  -7.024  -5.154  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.963  -8.403  -2.746  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.414  -7.737  -2.744  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       1.036  -9.518  -1.701  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.385  -9.128  -4.247  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.531  -9.626  -4.442  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.701  -7.646  -2.480  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -0.536  -7.151  -3.655  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -1.188  -8.504  -2.699  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.501  -7.083  -1.877  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       0.574 -10.420  -2.101  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       2.079  -9.720  -1.457  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.506  -9.207  -0.801  1.00  1.00           H  
ATOM    268  N   MET A  19       0.462  -7.815  -6.096  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.440  -6.819  -7.155  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.615  -5.747  -6.877  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.745  -6.063  -6.509  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.136  -7.500  -8.490  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.209  -8.227  -8.442  1.00  1.00           C  
ATOM    274  SD  MET A  19      -0.963  -9.982  -8.656  1.00  1.00           S  
ATOM    275  CE  MET A  19      -2.245 -10.608  -7.583  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.294  -8.470  -6.117  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.434  -6.371  -7.154  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.123  -6.757  -9.287  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.929  -8.210  -8.729  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.702  -8.034  -7.489  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.866  -7.846  -9.224  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -2.158 -11.692  -7.507  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -2.140 -10.165  -6.593  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -3.221 -10.350  -7.995  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.208  -4.500  -7.062  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.104  -3.378  -6.836  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.380  -2.626  -8.139  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.475  -2.160  -8.828  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.403  -2.436  -5.856  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.966  -1.014  -5.848  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -2.051  -0.716  -5.084  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.383  -0.047  -6.607  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.574   0.604  -5.077  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.906   1.273  -6.600  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.991   1.571  -5.835  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.713  -4.251  -7.361  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -2.038  -3.784  -6.448  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.479  -2.851  -4.851  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.658  -2.394  -6.103  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.519  -1.491  -4.476  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.486  -0.286  -7.220  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.444   0.843  -4.464  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.439   2.048  -7.208  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.393   2.584  -5.830  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.670  -2.516  -8.465  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.158  -1.845  -9.650  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.354  -0.365  -9.355  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.835  -0.027  -8.275  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.491  -2.522  -9.963  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -5.017  -2.753  -8.491  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.760  -3.052  -7.678  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.465  -1.967 -10.483  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.139  -1.896 -10.577  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.301  -3.477 -10.453  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.536  -1.903  -8.049  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.680  -3.616  -8.561  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.812  -2.584  -6.695  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.631  -4.130  -7.578  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.982   0.490 -10.308  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.108   1.936 -10.168  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.507   2.384 -10.629  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.065   3.332 -10.078  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.949   2.611 -10.918  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.718   2.944 -10.108  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.423   2.257 -10.216  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.488   3.921  -9.168  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.328   2.784  -9.377  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.817   3.815  -8.705  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.596   0.121 -11.165  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -3.008   2.186  -9.088  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.634   1.930 -11.743  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.333   3.561 -11.355  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.558   1.465 -10.841  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.224   4.670  -8.836  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.359   2.413  -9.259  1.00  1.00           H  
ATOM    336  N   ALA A  23      -5.026   1.684 -11.627  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.340   2.001 -12.159  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.327   2.166 -11.002  1.00  1.00           C  
ATOM    339  O   ALA A  23      -8.004   3.182 -10.861  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.770   0.910 -13.141  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.565   0.915 -12.070  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.262   2.946 -12.696  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -6.954   1.353 -14.120  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -5.981   0.163 -13.223  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -7.683   0.435 -12.780  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.394   1.127 -10.165  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.257   1.069  -9.005  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.844   2.142  -8.007  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.524   2.317  -6.998  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.042  -0.328  -8.427  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.427  -1.160  -9.588  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.613  -0.083 -10.301  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.301   1.208  -9.285  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.347  -0.326  -7.587  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.005  -0.745  -8.130  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.934  -2.124  -9.712  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.457  -1.204  -9.944  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.628   0.023  -9.847  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.519  -0.330 -11.358  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.744   2.837  -8.298  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.225   3.894  -7.438  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.846   5.120  -8.289  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.830   5.762  -8.031  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.070   3.329  -6.597  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.388   2.138  -5.721  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.280   0.878  -6.153  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.815   2.061  -4.417  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.627   0.048  -5.157  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.966   0.726  -4.062  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.248   2.624  -9.152  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.037   4.200  -6.741  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.256   3.024  -7.295  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.699   4.144  -5.936  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.982   0.617  -7.090  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.007   2.922  -3.758  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.631  -1.051  -5.235  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.681   5.402  -9.278  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.444   6.534 -10.159  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.314   7.721  -9.744  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.329   8.750 -10.417  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.694   6.154 -11.619  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -6.768   7.400 -12.505  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -6.411   7.064 -13.954  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.686   5.948 -14.418  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.828   8.013 -14.605  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.506   4.875  -9.482  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.391   6.784 -10.030  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -5.895   5.501 -11.971  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.624   5.591 -11.699  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -7.773   7.821 -12.462  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -6.087   8.161 -12.125  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -6.495   8.504 -15.166  1.00  1.00           H  
ATOM    393  N   LYS A  27      -8.019   7.539  -8.637  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.891   8.583  -8.124  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.345   9.086  -6.787  1.00  1.00           C  
ATOM    396  O   LYS A  27      -8.667  10.192  -6.357  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.336   8.086  -8.051  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -11.209   8.780  -9.099  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -12.689   8.460  -8.879  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -13.486   9.731  -8.583  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -14.914   9.408  -8.363  1.00  1.00           N  
ATOM    402  H   LYS A  27      -8.002   6.699  -8.095  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.869   9.406  -8.838  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.363   7.007  -8.207  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.739   8.273  -7.055  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -11.054   9.858  -9.049  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -10.908   8.460 -10.097  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -13.094   7.970  -9.764  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -12.794   7.759  -8.051  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -13.079  10.227  -7.702  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -13.389  10.430  -9.415  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -15.084   9.057  -7.427  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -15.510  10.220  -8.485  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.527   8.248  -6.165  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.933   8.594  -4.885  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.670   9.425  -5.122  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.768   8.999  -5.841  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.671   7.326  -4.070  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.191   7.671  -2.659  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.915   6.437  -4.024  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.270   7.350  -6.521  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.656   9.202  -4.340  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.878   6.767  -4.566  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.685   6.808  -2.226  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.499   8.512  -2.706  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -7.047   7.939  -2.039  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -7.622   5.415  -3.783  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.599   6.808  -3.262  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.409   6.453  -4.996  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.647  10.596  -4.503  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.509  11.491  -4.637  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.202  10.718  -4.452  1.00  1.00           C  
ATOM    433  O   GLU A  29      -3.070   9.928  -3.519  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.605  12.652  -3.645  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -5.016  13.944  -4.352  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -5.794  14.863  -3.406  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -7.000  15.074  -3.600  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -5.101  15.364  -2.441  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.385  10.936  -3.919  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.567  11.883  -5.652  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.330  12.411  -2.867  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.643  12.793  -3.151  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -4.129  14.461  -4.718  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.630  13.708  -5.221  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -4.349  15.912  -2.808  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.268  10.973  -5.357  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.976  10.311  -5.306  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.436  10.421  -3.878  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.228   9.409  -3.210  1.00  1.00           O  
ATOM    450  CB  CYS A  30      -0.001  10.894  -6.331  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.715  11.183  -7.991  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.384  11.617  -6.113  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -1.146   9.269  -5.576  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.386  11.838  -5.948  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       0.849  10.217  -6.429  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.225  11.658  -3.453  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.287  11.913  -2.118  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.377  10.952  -1.130  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.305  10.278  -0.359  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.082  13.384  -1.750  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.385  13.790  -1.914  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.575  13.669  -0.331  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.396  12.475  -4.003  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.359  11.715  -2.132  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.675  13.987  -2.438  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.759  13.423  -2.869  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.973  13.359  -1.104  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.466  14.877  -1.884  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       0.347  14.702  -0.067  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       0.077  12.997   0.369  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       1.652  13.510  -0.282  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.701  10.920  -1.184  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.465  10.052  -0.303  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.739   8.720  -0.105  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.788   8.138   0.977  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.868   9.898  -0.893  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.174  11.192  -1.407  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.932   9.663   0.181  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.248  11.471  -1.813  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.532  10.529   0.675  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.891   9.107  -1.643  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -4.193  11.859  -0.663  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -5.791   9.158  -0.262  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -4.517   9.043   0.975  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -5.248  10.621   0.595  1.00  1.00           H  
ATOM    486  N   CYS A  33      -1.082   8.277  -1.167  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.347   7.025  -1.123  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.148   7.346  -1.096  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.880   6.867  -0.233  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.714   6.113  -2.296  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.780   4.744  -1.715  1.00  1.00           S  
ATOM    492  H   CYS A  33      -1.048   8.757  -2.043  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.651   6.515  -0.209  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.230   6.686  -3.066  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.192   5.712  -2.752  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.566   8.165  -2.061  1.00  1.00           N  
ATOM    497  CA  HIS A  34       2.957   8.585  -2.196  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.225   9.799  -1.287  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.373  10.919  -1.770  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.260   8.829  -3.682  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.224   7.621  -4.590  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.236   6.751  -4.671  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.259   7.167  -5.457  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.914   5.793  -5.554  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.703   6.001  -6.069  1.00  1.00           N  
ATOM    506  H   HIS A  34       0.892   8.512  -2.729  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.603   7.748  -1.848  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.514   9.561  -4.067  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.279   9.274  -3.753  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.101   6.826  -4.138  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.287   7.652  -5.637  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.566   4.945  -5.817  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.282   9.532   0.018  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.528  10.558   1.025  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.745  11.408   0.616  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.556  10.974  -0.200  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.661   9.884   2.399  1.00  1.00           C  
ATOM    518  CG  HIS A  35       4.944   9.132   2.665  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.145   9.717   2.611  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.174   7.817   2.992  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.086   8.801   2.892  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.540   7.611   3.135  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.148   8.579   0.324  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.639  11.228   1.057  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.567  10.676   3.178  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.819   9.163   2.508  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.295  10.699   2.389  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.396   7.048   3.120  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.167   9.008   2.918  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.830  12.594   1.201  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.930  13.496   0.906  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.111  13.170   1.822  1.00  1.00           C  
ATOM    533  O   LEU A  36       6.923  12.668   2.929  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.467  14.952   0.993  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.023  15.223   0.565  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.170  15.655   1.759  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       3.972  16.243  -0.574  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.166  12.939   1.864  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.233  13.316  -0.125  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.590  15.290   2.022  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.129  15.560   0.377  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.599  14.294   0.185  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       3.812  16.081   2.530  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       2.444  16.401   1.436  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       2.645  14.788   2.163  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       4.906  16.208  -1.135  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       3.141  16.004  -1.238  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       3.832  17.242  -0.162  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.303  13.469   1.327  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.515  13.215   2.088  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.264  14.531   2.301  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.772  15.123   1.349  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.361  12.153   1.383  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.665  11.899   2.142  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.572  10.855   1.200  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.448  13.878   0.426  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.217  12.819   3.059  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.618  12.531   0.394  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      11.517  12.113   3.201  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      11.960  10.856   2.020  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.448  12.546   1.747  1.00  1.00           H  
ATOM    562 HG21 VAL A  37      10.254  10.006   1.242  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       8.831  10.766   1.995  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       9.068  10.870   0.234  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.310  14.953   3.557  1.00  1.00           N  
ATOM    566  CA  ASP A  38      10.989  16.189   3.907  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.410  17.336   3.077  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.149  18.192   2.594  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.486  16.098   3.609  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.396  16.711   4.676  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.095  17.774   5.238  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.470  16.041   4.927  1.00  1.00           O  
ATOM    573  H   ASP A  38       9.894  14.466   4.325  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.815  16.318   4.976  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.754  15.049   3.484  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.683  16.593   2.658  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.233  15.130   5.264  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.092  17.317   2.938  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.406  18.346   2.175  1.00  1.00           C  
ATOM    580  C   GLY A  39       8.988  18.463   0.765  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.138  19.566   0.241  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.498  16.618   3.334  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.343  18.111   2.115  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.492  19.303   2.688  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.300  17.310   0.191  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.863  17.270  -1.149  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.157  16.182  -1.961  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.395  14.993  -1.751  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.382  17.103  -1.087  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.084  18.140  -1.966  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.255  17.512  -2.726  1.00  1.00           C  
ATOM    592  CE  LYS A  40      13.191  17.860  -4.215  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      14.545  17.838  -4.811  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.175  16.418   0.624  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.663  18.234  -1.616  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.722  17.205  -0.056  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.655  16.099  -1.413  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.372  18.564  -2.674  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      12.446  18.961  -1.348  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      14.196  17.865  -2.307  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      13.236  16.430  -2.601  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      12.548  17.148  -4.733  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      12.745  18.846  -4.345  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      14.556  17.375  -5.712  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      14.911  18.772  -4.956  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.304  16.628  -2.871  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.562  15.707  -3.715  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.497  14.639  -4.286  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.499  14.962  -4.923  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.835  16.454  -4.835  1.00  1.00           C  
ATOM    611  CG  GLU A  41       5.581  17.152  -4.305  1.00  1.00           C  
ATOM    612  CD  GLU A  41       5.421  18.540  -4.930  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       5.572  18.691  -6.151  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       5.127  19.481  -4.098  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.116  17.596  -3.035  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.826  15.242  -3.060  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       7.505  17.190  -5.280  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.560  15.755  -5.625  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       4.703  16.546  -4.526  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       5.642  17.242  -3.220  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       4.252  19.896  -4.347  1.00  1.00           H  
ATOM    622  N   SER A  42       8.138  13.388  -4.036  1.00  1.00           N  
ATOM    623  CA  SER A  42       8.932  12.271  -4.517  1.00  1.00           C  
ATOM    624  C   SER A  42       8.015  11.137  -4.978  1.00  1.00           C  
ATOM    625  O   SER A  42       6.821  11.104  -4.691  1.00  1.00           O  
ATOM    626  CB  SER A  42       9.892  11.771  -3.435  1.00  1.00           C  
ATOM    627  OG  SER A  42       9.403  10.599  -2.788  1.00  1.00           O  
ATOM    628  H   SER A  42       7.322  13.134  -3.517  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.506  12.665  -5.356  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.863  11.560  -3.881  1.00  1.00           H  
ATOM    631  HB3 SER A  42      10.044  12.556  -2.695  1.00  1.00           H  
ATOM    632  HG  SER A  42       8.422  10.687  -2.617  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.610  10.193  -5.712  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.879   9.053  -6.227  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.830   7.885  -6.446  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.891   7.370  -7.562  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.188   9.441  -7.531  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.038  10.401  -7.342  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.291  11.757  -7.102  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.720   9.936  -7.407  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.226  12.648  -6.927  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.654  10.826  -7.232  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       3.907  12.182  -6.992  1.00  1.00           C  
ATOM    644  OH  TYR A  43       2.868  13.050  -6.822  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.596  10.266  -5.920  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.122   8.760  -5.499  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       7.923   9.903  -8.190  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.811   8.536  -8.008  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.309  12.116  -7.052  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.524   8.890  -7.592  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.420  13.694  -6.742  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.636  10.467  -7.282  1.00  1.00           H  
ATOM    653  HH  TYR A  43       2.718  13.281  -5.902  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.543   7.496  -5.400  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.481   6.391  -5.502  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.807   5.109  -5.009  1.00  1.00           C  
ATOM    657  O   ALA A  44       8.960   5.151  -4.118  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.750   6.723  -4.714  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.488   7.921  -4.496  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.742   6.273  -6.554  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      12.625   6.459  -5.307  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      11.770   7.790  -4.491  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.758   6.157  -3.783  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.209   3.998  -5.611  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.655   2.706  -5.244  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.601   2.593  -3.719  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.392   3.223  -3.019  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.437   1.577  -5.918  1.00  1.00           C  
ATOM    669  CG  LYS A  45      11.899   1.578  -5.466  1.00  1.00           C  
ATOM    670  CD  LYS A  45      12.772   0.778  -6.434  1.00  1.00           C  
ATOM    671  CE  LYS A  45      14.249   1.142  -6.270  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      15.093  -0.072  -6.331  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.898   3.972  -6.335  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.636   2.667  -5.629  1.00  1.00           H  
ATOM    675  HB2 LYS A  45       9.979   0.618  -5.677  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.387   1.691  -7.001  1.00  1.00           H  
ATOM    677  HG2 LYS A  45      12.264   2.603  -5.404  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      11.975   1.152  -4.466  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      12.635  -0.289  -6.257  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      12.458   0.973  -7.460  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      14.547   1.839  -7.054  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      14.401   1.650  -5.317  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      14.932  -0.687  -5.540  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      14.914  -0.618  -7.167  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.662   1.786  -3.250  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.495   1.582  -1.821  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.855   1.211  -1.227  1.00  1.00           C  
ATOM    688  O   CYS A  46      10.220   1.691  -0.155  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.433   0.522  -1.521  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.977   1.135  -0.598  1.00  1.00           S  
ATOM    691  H   CYS A  46       8.023   1.277  -3.827  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.137   2.526  -1.410  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       7.093   0.091  -2.463  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.894  -0.283  -0.950  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.569   0.360  -1.950  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.880  -0.081  -1.507  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.988   0.734  -2.178  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.854   0.175  -2.849  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.265  -0.026  -2.821  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.956   0.019  -0.424  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      12.010  -1.138  -1.739  1.00  1.00           H  
ATOM    702  N   SER A  48      12.923   2.041  -1.974  1.00  1.00           N  
ATOM    703  CA  SER A  48      13.910   2.938  -2.551  1.00  1.00           C  
ATOM    704  C   SER A  48      15.055   3.162  -1.562  1.00  1.00           C  
ATOM    705  O   SER A  48      14.941   2.821  -0.386  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.277   4.275  -2.942  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.252   5.227  -3.356  1.00  1.00           O  
ATOM    708  H   SER A  48      12.215   2.487  -1.427  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.271   2.433  -3.447  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.561   4.116  -3.748  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.719   4.674  -2.095  1.00  1.00           H  
ATOM    712  HG  SER A  48      13.805   6.079  -3.631  1.00  1.00           H  
ATOM    713  N   SER A  49      16.134   3.736  -2.076  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.299   4.009  -1.252  1.00  1.00           C  
ATOM    715  C   SER A  49      16.905   4.884  -0.061  1.00  1.00           C  
ATOM    716  O   SER A  49      16.166   5.856  -0.217  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.403   4.688  -2.067  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.631   3.968  -2.007  1.00  1.00           O  
ATOM    719  H   SER A  49      16.219   4.010  -3.033  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.648   3.034  -0.912  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.084   4.776  -3.106  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.557   5.701  -1.694  1.00  1.00           H  
ATOM    723  HG  SER A  49      19.454   3.007  -1.796  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.414   4.509   1.103  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.124   5.247   2.320  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.616   5.325   2.568  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.108   6.356   3.005  1.00  1.00           O  
ATOM    728  H   GLY A  50      18.014   3.717   1.222  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.611   4.765   3.168  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.536   6.254   2.246  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.944   4.221   2.279  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.505   4.150   2.465  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.170   2.812   3.126  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.913   2.326   3.977  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.754   4.338   1.145  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.411   5.794   0.253  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.365   3.386   1.924  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.232   4.982   3.115  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.857   3.446   0.528  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.689   4.470   1.339  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.039   2.243   2.707  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.557   0.967   3.222  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.124  -0.185   2.372  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.412  -0.750   1.543  1.00  1.00           O  
ATOM    745  CB  HIS A  52      10.023   1.006   3.290  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.397   2.293   3.774  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.359   2.634   5.066  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.783   3.316   3.091  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.745   3.822   5.183  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.369   4.288   3.993  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.491   2.716   2.003  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.943   0.848   4.260  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.630   0.805   2.266  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.691   0.192   3.974  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.741   2.066   5.820  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.641   3.357   2.000  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.575   4.343   6.139  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.390  -0.495   2.610  1.00  1.00           N  
ATOM    759  CA  ASP A  53      14.049  -1.563   1.879  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.723  -2.514   2.870  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.911  -2.808   2.744  1.00  1.00           O  
ATOM    762  CB  ASP A  53      15.128  -1.009   0.947  1.00  1.00           C  
ATOM    763  CG  ASP A  53      15.462  -1.895  -0.255  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      15.335  -3.127  -0.196  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      15.873  -1.262  -1.302  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.962  -0.030   3.286  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.258  -2.049   1.307  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      14.806  -0.034   0.582  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      16.038  -0.848   1.524  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      16.688  -1.706  -1.672  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.936  -2.967   3.835  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.443  -3.878   4.847  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.292  -4.736   5.377  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.601  -4.343   6.315  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.043  -3.111   6.028  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.566  -3.187   6.141  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      17.287  -2.289   5.682  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      17.017  -4.238   6.738  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.972  -2.723   3.931  1.00  1.00           H  
ATOM    780  HA  ASP A  54      15.207  -4.470   4.344  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.751  -2.064   5.947  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.605  -3.493   6.950  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      16.448  -5.030   6.514  1.00  1.00           H  
ATOM    784  N   LEU A  55      13.122  -5.892   4.752  1.00  1.00           N  
ATOM    785  CA  LEU A  55      12.066  -6.808   5.148  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.625  -7.819   6.152  1.00  1.00           C  
ATOM    787  O   LEU A  55      12.018  -8.861   6.392  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.427  -7.454   3.918  1.00  1.00           C  
ATOM    789  CG  LEU A  55       9.901  -7.377   3.836  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       9.432  -7.312   2.382  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       9.252  -8.535   4.597  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.688  -6.204   3.990  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.292  -6.221   5.643  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      11.842  -6.982   3.027  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      11.719  -8.503   3.889  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.579  -6.454   4.319  1.00  1.00           H  
ATOM    797 HD11 LEU A  55      10.150  -7.828   1.745  1.00  1.00           H  
ATOM    798 HD12 LEU A  55       8.457  -7.792   2.292  1.00  1.00           H  
ATOM    799 HD13 LEU A  55       9.354  -6.270   2.071  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       9.986  -9.326   4.748  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       8.895  -8.180   5.564  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       8.412  -8.923   4.020  1.00  1.00           H  
ATOM    803  N   THR A  56      13.775  -7.475   6.712  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.422  -8.339   7.685  1.00  1.00           C  
ATOM    805  C   THR A  56      13.808  -8.136   9.071  1.00  1.00           C  
ATOM    806  O   THR A  56      14.005  -8.955   9.967  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.926  -8.058   7.640  1.00  1.00           C  
ATOM    808  OG1 THR A  56      16.403  -8.890   6.586  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.655  -8.575   8.882  1.00  1.00           C  
ATOM    810  H   THR A  56      14.262  -6.625   6.512  1.00  1.00           H  
ATOM    811  HA  THR A  56      14.237  -9.375   7.401  1.00  1.00           H  
ATOM    812  HB  THR A  56      16.119  -6.996   7.488  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.391  -8.388   5.721  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.073  -9.374   9.339  1.00  1.00           H  
ATOM    815 HG22 THR A  56      17.635  -8.957   8.595  1.00  1.00           H  
ATOM    816 HG23 THR A  56      16.778  -7.760   9.596  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.075  -7.040   9.204  1.00  1.00           N  
ATOM    818  CA  ALA A  57      12.430  -6.719  10.465  1.00  1.00           C  
ATOM    819  C   ALA A  57      10.934  -7.019  10.359  1.00  1.00           C  
ATOM    820  O   ALA A  57      10.423  -7.267   9.268  1.00  1.00           O  
ATOM    821  CB  ALA A  57      12.708  -5.258  10.824  1.00  1.00           C  
ATOM    822  H   ALA A  57      12.920  -6.379   8.469  1.00  1.00           H  
ATOM    823  HA  ALA A  57      12.866  -7.358  11.233  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      12.684  -5.139  11.907  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      13.691  -4.972  10.449  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      11.947  -4.622  10.372  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.273  -6.985  11.507  1.00  1.00           N  
ATOM    828  CA  LYS A  58       8.845  -7.250  11.557  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.100  -5.949  11.862  1.00  1.00           C  
ATOM    830  O   LYS A  58       6.881  -5.879  11.714  1.00  1.00           O  
ATOM    831  CB  LYS A  58       8.543  -8.378  12.545  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.592  -9.742  11.852  1.00  1.00           C  
ATOM    833  CD  LYS A  58       7.391  -9.927  10.922  1.00  1.00           C  
ATOM    834  CE  LYS A  58       7.812  -9.821   9.455  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       7.072  -8.732   8.781  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.696  -6.782  12.390  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.543  -7.598  10.569  1.00  1.00           H  
ATOM    838  HB2 LYS A  58       9.266  -8.356  13.361  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       7.559  -8.226  12.987  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       9.516  -9.831  11.281  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       8.602 -10.534  12.601  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       6.933 -10.900  11.103  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       6.636  -9.173  11.143  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       8.884  -9.635   9.391  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       7.623 -10.767   8.947  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       6.981  -7.912   9.371  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       7.532  -8.430   7.929  1.00  1.00           H  
ATOM    848  N   LYS A  59       8.863  -4.952  12.284  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.290  -3.658  12.611  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.402  -2.608  12.649  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.471  -2.849  13.209  1.00  1.00           O  
ATOM    852  CB  LYS A  59       7.481  -3.743  13.907  1.00  1.00           C  
ATOM    853  CG  LYS A  59       6.094  -4.335  13.649  1.00  1.00           C  
ATOM    854  CD  LYS A  59       5.049  -3.710  14.576  1.00  1.00           C  
ATOM    855  CE  LYS A  59       3.701  -4.422  14.442  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       3.330  -5.074  15.717  1.00  1.00           N  
ATOM    857  H   LYS A  59       9.854  -5.018  12.402  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.595  -3.397  11.813  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       8.013  -4.357  14.634  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       7.380  -2.749  14.343  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       5.810  -4.166  12.609  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       6.121  -5.414  13.800  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       5.394  -3.768  15.608  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       4.932  -2.653  14.337  1.00  1.00           H  
ATOM    865  HE2 LYS A  59       2.932  -3.705  14.155  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       3.754  -5.167  13.648  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       3.777  -5.977  15.827  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       3.597  -4.515  16.521  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.113  -1.464  12.046  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.075  -0.376  12.004  1.00  1.00           C  
ATOM    871  C   GLY A  60       9.965   0.403  10.692  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.469  -0.120   9.695  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.242  -1.275  11.593  1.00  1.00           H  
ATOM    874  HA2 GLY A  60       9.906   0.297  12.845  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.084  -0.774  12.111  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.436   1.641  10.734  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.396   2.497   9.560  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.161   1.848   8.404  1.00  1.00           C  
ATOM    879  O   GLU A  61      10.975   2.220   7.247  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.955   3.886   9.876  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.257   3.785  10.673  1.00  1.00           C  
ATOM    882  CD  GLU A  61      13.071   5.076  10.559  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      13.704   5.320   9.521  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      13.029   5.840  11.597  1.00  1.00           O  
ATOM    885  H   GLU A  61      10.838   2.059  11.548  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.341   2.586   9.302  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.134   4.429   8.948  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.220   4.457  10.443  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      12.032   3.584  11.720  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.847   2.945  10.307  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      13.957   6.031  11.918  1.00  1.00           H  
ATOM    892  N   LYS A  62      12.004   0.889   8.758  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.797   0.185   7.765  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.162  -1.178   7.484  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.867  -2.164   7.278  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.259   0.104   8.206  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.717   1.422   8.833  1.00  1.00           C  
ATOM    898  CD  LYS A  62      16.076   1.852   8.277  1.00  1.00           C  
ATOM    899  CE  LYS A  62      15.922   2.520   6.909  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      17.173   3.211   6.526  1.00  1.00           N  
ATOM    901  H   LYS A  62      12.149   0.593   9.702  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.769   0.774   6.848  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.382  -0.707   8.925  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.889  -0.133   7.349  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.978   2.199   8.637  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.782   1.311   9.916  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.556   2.542   8.971  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      16.728   0.983   8.189  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      15.667   1.772   6.159  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      15.099   3.235   6.938  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      17.899   2.557   6.253  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      17.035   3.840   5.743  1.00  1.00           H  
ATOM    913  N   SER A  63      10.837  -1.190   7.486  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.099  -2.416   7.235  1.00  1.00           C  
ATOM    915  C   SER A  63       8.930  -2.139   6.288  1.00  1.00           C  
ATOM    916  O   SER A  63       8.204  -1.161   6.462  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.590  -3.030   8.541  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.417  -4.441   8.435  1.00  1.00           O  
ATOM    919  H   SER A  63      10.271  -0.383   7.655  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.815  -3.094   6.771  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.294  -2.810   9.343  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.641  -2.568   8.813  1.00  1.00           H  
ATOM    923  HG  SER A  63      10.240  -4.911   8.751  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.785  -3.017   5.306  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.716  -2.878   4.331  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.533  -3.753   4.750  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.830  -4.338   3.929  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.234  -3.178   2.923  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.244  -2.942   1.780  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.838  -1.469   1.702  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.808  -3.452   0.452  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.379  -3.809   5.172  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.397  -1.836   4.342  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.118  -2.565   2.744  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.556  -4.219   2.889  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.340  -3.515   1.987  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       7.727  -0.842   1.776  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       6.338  -1.280   0.752  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.159  -1.236   2.522  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       8.685  -2.865   0.180  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.090  -4.500   0.556  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       7.050  -3.356  -0.325  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.326  -3.830   6.067  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.247  -4.619   6.625  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.429  -3.769   7.586  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.219  -3.948   7.703  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.826  -5.837   7.339  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.907  -6.415   8.388  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.971  -7.396   8.036  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       4.989  -5.970   9.712  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.118  -7.931   9.009  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.136  -6.504  10.685  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.201  -7.485  10.333  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.370  -8.006  11.281  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.933  -3.330   6.700  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.601  -4.958   5.815  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.036  -6.608   6.597  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.762  -5.549   7.817  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.908  -7.739   7.014  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.711  -5.213   9.984  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.397  -8.687   8.737  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.200  -6.161  11.707  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.828  -7.341  11.712  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.095  -2.840   8.276  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.427  -1.969   9.224  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.905  -0.732   8.508  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.282   0.110   9.154  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.404  -1.582  10.331  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.794  -0.690  11.386  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.980  -1.241  12.383  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       5.045   0.687  11.369  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.415  -0.414  13.362  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.481   1.514  12.348  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.666   0.963  13.344  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.116   1.768  14.298  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.090  -2.732   8.144  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.586  -2.504   9.665  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.765  -2.491  10.810  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.250  -1.062   9.883  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.786  -2.303  12.396  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.674   1.112  10.600  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.787  -0.839  14.130  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.674   2.576  12.334  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.214   1.527  14.518  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.161  -0.644   7.211  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.706   0.497   6.434  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.790   0.010   5.310  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.360   0.798   4.469  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.908   1.294   5.923  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.864   1.640   7.067  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.636   0.536   4.811  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.668  -1.333   6.693  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.133   1.141   7.100  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.536   2.229   5.503  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       6.058   0.746   7.661  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       6.801   2.014   6.656  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       5.412   2.405   7.699  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       6.567   0.126   5.200  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.004  -0.275   4.450  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       5.854   1.219   3.989  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.518  -1.287   5.331  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.660  -1.888   4.324  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.283  -2.162   4.931  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.743  -1.821   4.346  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.323  -3.144   3.754  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.274  -4.155   3.289  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.285  -2.789   2.618  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.872  -1.921   6.018  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.550  -1.167   3.513  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.904  -3.607   4.552  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       0.639  -4.433   4.130  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.662  -3.708   2.504  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       1.772  -5.043   2.900  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       4.234  -3.303   2.771  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       2.853  -3.099   1.666  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       3.453  -1.712   2.607  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.301  -2.783   6.111  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.913  -3.128   6.842  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.225  -2.034   7.879  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.091  -1.191   7.648  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.753  -4.535   7.437  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.252  -5.614   6.504  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.049  -5.871   6.334  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.925  -6.497   5.694  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.180  -6.874   5.452  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.008  -7.298   5.026  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.193  -3.026   6.517  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.755  -3.158   6.114  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69      -0.035  -4.466   8.287  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.746  -4.858   7.823  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.799  -5.371   6.808  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.020  -6.558   5.592  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.145  -7.292   5.124  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.505  -2.084   8.990  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.697  -1.110  10.051  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.012  -0.363   9.820  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -2.034   0.668   9.149  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.508  -0.169  10.104  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.197  -2.773   9.171  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.759  -1.654  10.994  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.646   0.299   9.129  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.334   0.602  10.855  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       1.401  -0.736  10.365  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.076  -0.911  10.388  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.391  -0.309  10.252  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.704   0.562  11.470  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.869   0.763  11.811  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.474  -1.380  10.107  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -6.852  -0.743   9.918  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -7.784  -1.097  11.079  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -9.156  -1.329  10.574  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71     -10.123  -1.960  11.273  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -9.877  -2.428  12.515  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71     -11.314  -2.112  10.724  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.049  -1.750  10.932  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.330   0.292   9.345  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -5.246  -2.020   9.256  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.482  -2.016  10.992  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -6.750   0.340   9.847  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -7.289  -1.084   8.979  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -7.420  -1.989  11.589  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -7.789  -0.290  11.811  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -9.380  -0.998   9.657  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.644   1.056  12.093  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.792   1.901  13.266  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.452   3.357  12.939  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.602   3.792  11.798  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.700   0.888  11.809  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.814   1.837  13.638  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.139   1.542  14.062  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.001   4.070  13.960  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.639   5.467  13.796  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.170   5.591  13.388  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.276   5.414  14.214  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -2.922   6.261  15.073  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -2.978   7.762  14.785  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -2.707   8.575  16.053  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -3.654   8.979  16.744  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -1.461   8.782  16.311  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -2.882   3.708  14.885  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.278   5.840  12.995  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.868   5.935  15.507  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.147   6.057  15.811  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -2.243   8.017  14.021  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -3.958   8.023  14.384  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -1.341   8.979  17.285  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -0.966   5.893  12.114  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.379   6.043  11.587  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.595   7.494  11.154  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.324   8.309  11.221  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.634   5.025  10.473  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.452   3.554  10.853  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.579   2.651   9.625  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.423   3.151  11.965  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.699   6.036  11.449  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       1.074   5.816  12.395  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74      -0.035   5.250   9.642  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.652   5.162  10.108  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.557   3.425  11.245  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       0.652   3.265   8.728  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       1.474   2.035   9.718  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74      -0.298   2.007   9.555  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       2.023   2.304  11.633  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       2.078   3.991  12.198  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       0.860   2.872  12.855  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.815   7.774  10.720  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.164   9.113  10.277  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.264   9.508   9.105  1.00  1.00           C  
ATOM   1109  O   LYS A  75       0.663  10.581   9.112  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.658   9.202   9.963  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.114  10.660   9.874  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       4.835  11.088  11.153  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       3.978  12.061  11.966  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       4.812  13.155  12.511  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.557   7.106  10.669  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       1.968   9.793  11.107  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.228   8.686  10.735  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.866   8.694   9.021  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       4.778  10.785   9.019  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       3.252  11.304   9.704  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       5.065  10.210  11.757  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       5.785  11.559  10.900  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       3.191  12.475  11.336  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       3.487  11.529  12.781  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       4.354  14.057  12.432  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       5.024  13.019  13.493  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.198   8.618   8.125  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.382   8.860   6.948  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.862   7.970   6.994  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.452   7.778   8.056  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.201   8.667   5.670  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.627   9.151   5.776  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       2.956  10.438   6.163  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.806   8.505   5.543  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.276  10.552   6.158  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.801   9.353   5.774  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.690   7.747   8.127  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.073   9.904   6.990  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.205   7.609   5.409  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.709   9.195   4.852  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       2.307  11.160   6.404  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       3.913   7.469   5.222  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       4.843  11.446   6.417  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.224   7.452   5.830  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.387   6.588   5.724  1.00  1.00           C  
ATOM   1146  C   THR A  77      -2.008   5.263   5.060  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.814   5.206   3.846  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.478   7.353   4.974  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.449   8.655   5.552  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.882   6.835   5.294  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.738   7.614   4.971  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.733   6.353   6.731  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.294   7.341   3.900  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.591   8.594   6.540  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -4.864   6.296   6.241  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.572   7.676   5.368  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -5.212   6.164   4.501  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.913   4.230   5.884  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.561   2.909   5.391  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.670   2.376   4.482  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.769   2.929   4.448  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.312   1.938   6.548  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.489   2.562   7.816  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.073   4.284   6.870  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.638   3.047   4.828  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -1.992   1.090   6.462  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.299   1.543   6.477  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.458   2.760   7.968  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.344   1.310   3.767  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.299   0.697   2.859  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.497   0.212   3.678  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.601   0.739   3.542  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.664  -0.436   2.051  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.031  -0.041   1.327  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.449   0.867   3.800  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.601   1.470   2.153  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.559  -1.309   2.695  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.345  -0.715   1.246  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.240  -0.786   4.510  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.283  -1.347   5.351  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.034  -0.213   6.051  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.176  -0.387   6.472  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.697  -2.383   6.313  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.807  -3.844   5.873  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.188  -4.413   6.202  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.462  -3.999   4.391  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.339  -1.209   4.615  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -5.981  -1.872   4.699  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.644  -2.149   6.469  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.194  -2.276   7.277  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.077  -4.426   6.436  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.861  -3.600   6.475  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.583  -4.935   5.330  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.105  -5.111   7.036  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.373  -4.185   3.823  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -3.989  -3.084   4.031  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -3.776  -4.836   4.263  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.360   0.924   6.155  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.949   2.086   6.797  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.140   2.573   5.968  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.290   2.412   6.372  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.881   3.168   6.974  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.431   1.057   5.809  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.304   1.778   7.780  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -5.158   4.050   6.397  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -4.804   3.432   8.029  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -3.921   2.790   6.623  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.822   3.160   4.823  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.851   3.671   3.933  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.920   2.591   3.764  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.095   2.816   4.048  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.268   4.113   2.589  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.604   4.724   1.498  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.884   3.287   4.501  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.268   4.557   4.413  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.527   4.897   2.745  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.753   3.278   2.115  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.474   1.424   3.297  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.345   0.276   3.070  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.329   0.130   4.245  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.488  -0.229   4.040  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.476  -0.964   2.815  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.918  -1.127   1.419  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.601  -2.320   0.906  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.631  -0.203   0.444  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.134  -2.145  -0.340  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.131  -0.857  -0.676  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.490   1.330   3.090  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.939   0.474   2.149  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.613  -0.928   3.519  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.093  -1.865   3.038  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.706  -3.204   1.401  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.774   0.885   0.536  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.798  -2.962  -0.998  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.832   0.414   5.440  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.653   0.317   6.635  1.00  1.00           C  
ATOM   1237  C   SER A  84     -11.791   1.338   6.571  1.00  1.00           C  
ATOM   1238  O   SER A  84     -12.945   1.003   6.836  1.00  1.00           O  
ATOM   1239  CB  SER A  84      -9.816   0.534   7.897  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.513   0.135   9.074  1.00  1.00           O  
ATOM   1241  H   SER A  84      -8.888   0.705   5.598  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -11.049  -0.698   6.631  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.887  -0.031   7.817  1.00  1.00           H  
ATOM   1244  HB3 SER A  84      -9.544   1.586   7.976  1.00  1.00           H  
ATOM   1245  HG  SER A  84     -10.365   0.804   9.802  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.427   2.562   6.218  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -12.403   3.633   6.116  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.369   3.330   4.969  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -14.576   3.529   5.101  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -11.701   4.987   5.988  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -10.851   5.283   7.225  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -11.531   6.319   8.123  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -10.501   7.256   8.755  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85     -11.075   8.609   8.937  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -10.486   2.825   6.004  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -12.967   3.650   7.049  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.071   4.991   5.099  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -12.443   5.774   5.855  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -10.685   4.363   7.785  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85      -9.872   5.651   6.917  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -12.246   6.898   7.538  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -12.096   5.812   8.905  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -10.181   6.858   9.718  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85      -9.615   7.313   8.123  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85     -12.073   8.578   9.113  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85     -10.654   9.098   9.720  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -12.802   2.853   3.871  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.598   2.520   2.702  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.688   1.523   3.099  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.809   1.591   2.599  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.693   2.002   1.582  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.499   1.224   0.541  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.916   3.148   0.931  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -11.819   2.694   3.773  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.072   3.438   2.355  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -11.970   1.318   2.026  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -12.901   1.099  -0.362  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -13.762   0.245   0.941  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -14.409   1.775   0.301  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -11.976   4.034   1.564  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -10.872   2.858   0.810  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -12.347   3.370  -0.046  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.319   0.619   3.996  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.252  -0.392   4.466  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.503   0.293   5.019  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.585  -0.292   5.022  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.566  -1.300   5.489  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.525  -2.382   5.991  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.296  -1.922   4.905  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.405   0.570   4.398  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.535  -1.002   3.609  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -14.277  -0.686   6.342  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.212  -2.713   6.981  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -16.535  -1.974   6.046  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -15.511  -3.227   5.303  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.431  -1.582   5.474  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -13.364  -3.008   4.962  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.188  -1.618   3.864  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.314   1.523   5.472  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.415   2.294   6.026  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.226   2.910   4.884  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.153   3.682   5.123  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -16.866   3.350   6.987  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.431   1.993   5.465  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.052   1.609   6.584  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -16.292   4.088   6.427  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -17.694   3.844   7.496  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -16.220   2.871   7.723  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.846   2.546   3.668  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.527   3.053   2.489  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -18.872   1.904   1.539  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -19.995   1.817   1.046  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.681   4.114   1.781  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.541   5.305   1.352  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -18.653   5.379  -0.172  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -19.462   4.654  -0.769  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -17.864   6.228  -0.736  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.091   1.918   3.482  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.442   3.515   2.859  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.887   4.454   2.446  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.198   3.676   0.907  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.535   5.216   1.791  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -18.105   6.228   1.734  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -17.667   5.942  -1.674  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -17.884   1.050   1.311  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.069  -0.090   0.430  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -17.598  -1.360   1.141  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -16.532  -1.905   0.866  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -17.379   0.154  -0.914  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -18.295  -0.229  -2.078  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -17.528  -0.231  -3.401  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -16.587  -1.435  -3.488  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -15.448  -1.140  -4.385  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -16.973   1.128   1.716  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.137  -0.180   0.232  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.098   1.204  -0.998  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -16.458  -0.426  -0.965  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.722  -1.216  -1.899  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.127   0.473  -2.137  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -18.231  -0.255  -4.234  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -16.954   0.691  -3.495  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -16.218  -1.688  -2.494  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -17.132  -2.304  -3.856  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -15.451  -1.730  -5.210  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -15.461  -0.179  -4.712  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -18.431  -1.825   2.075  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -18.187  -3.011   2.868  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -18.617  -4.245   2.086  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -18.930  -5.261   2.705  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -19.045  -2.830   4.118  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -20.150  -1.936   3.687  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -19.693  -1.210   2.424  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -17.134  -3.092   3.137  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -19.372  -3.781   4.537  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -18.485  -2.255   4.856  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -20.711  -2.827   3.406  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.743  -1.297   4.341  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -20.427  -1.320   1.625  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -19.527  -0.155   2.644  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -18.625  -4.138   0.765  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.021  -5.256  -0.073  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -17.809  -6.133  -0.394  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.798  -6.838  -1.403  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -19.699  -4.767  -1.355  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -18.684  -4.125  -2.302  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -18.597  -4.898  -3.620  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -18.387  -6.120  -3.609  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -18.758  -4.184  -4.682  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -18.369  -3.308   0.270  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -19.741  -5.822   0.518  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -20.188  -5.604  -1.854  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -20.477  -4.046  -1.107  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -18.969  -3.092  -2.500  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -17.703  -4.099  -1.826  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -19.212  -4.723  -5.391  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -16.818  -6.062   0.482  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -15.605  -6.841   0.305  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -15.285  -7.582   1.604  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -15.513  -8.786   1.709  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -14.464  -5.950  -0.192  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -14.792  -5.039  -1.377  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -14.770  -3.567  -0.959  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -13.856  -5.314  -2.556  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -16.835  -5.486   1.299  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.800  -7.578  -0.474  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -14.128  -5.328   0.637  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -13.626  -6.589  -0.472  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -15.805  -5.264  -1.711  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -14.304  -2.973  -1.746  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -15.790  -3.220  -0.798  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -14.199  -3.460  -0.037  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -14.344  -5.992  -3.256  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -13.622  -4.377  -3.060  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -12.936  -5.770  -2.191  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -14.762  -6.831   2.563  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.408  -7.402   3.851  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -13.282  -8.420   3.662  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -12.128  -8.141   3.983  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.647  -7.976   4.541  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -15.310  -8.473   5.948  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -16.509  -9.184   6.580  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -17.074  -8.373   7.748  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -17.789  -9.258   8.695  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -14.579  -5.852   2.470  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.038  -6.590   4.478  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.424  -7.214   4.597  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -16.050  -8.797   3.948  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -14.461  -9.155   5.903  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -15.011  -7.632   6.573  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -17.284  -9.335   5.829  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -16.208 -10.172   6.930  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -16.266  -7.856   8.264  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -17.754  -7.609   7.372  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -18.792  -9.243   8.546  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -17.493 -10.224   8.609  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.657  -9.579   3.141  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.693 -10.641   2.905  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -12.113 -10.492   1.497  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -11.823 -11.487   0.833  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -13.327 -12.008   3.168  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -13.481 -12.261   4.669  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -13.939 -13.696   4.939  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -12.741 -14.637   5.082  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -12.151 -14.521   6.435  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -14.598  -9.798   2.883  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.886 -10.515   3.627  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -14.302 -12.061   2.685  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -12.710 -12.790   2.725  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -12.531 -12.079   5.172  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -14.203 -11.560   5.088  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -14.540 -13.725   5.848  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -14.578 -14.037   4.124  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -13.055 -15.665   4.903  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -11.991 -14.396   4.330  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -11.220 -14.921   6.478  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -12.069 -13.555   6.732  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -11.960  -9.243   1.083  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.419  -8.952  -0.233  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.445  -7.776  -0.132  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.351  -7.821  -0.693  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.529  -8.563  -1.211  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -12.693  -9.499  -2.410  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -12.621  -9.069  -3.571  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -12.906 -10.736  -2.111  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.197  -8.440   1.630  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -10.930  -9.872  -0.552  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.474  -8.524  -0.668  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.332  -7.556  -1.580  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -13.432 -10.797  -1.263  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.877  -6.752   0.589  1.00  1.00           N  
ATOM   1451  CA  LEU A  97     -10.057  -5.567   0.772  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.288  -5.682   2.089  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.309  -4.969   2.305  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.912  -4.302   0.668  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.606  -4.070  -0.676  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.850  -2.579  -0.917  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.818  -4.714  -1.818  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.768  -6.724   1.043  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.338  -5.537  -0.047  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.675  -4.338   1.446  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97     -10.279  -3.441   0.881  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.582  -4.555  -0.645  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -10.915  -2.033  -0.794  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -12.227  -2.431  -1.929  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.583  -2.210  -0.199  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -10.823  -5.797  -1.698  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -11.279  -4.452  -2.771  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97      -9.790  -4.351  -1.800  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.759  -6.585   2.936  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.128  -6.803   4.226  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.011  -8.301   4.517  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.182  -8.731   5.656  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.932  -6.040   5.281  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -10.930  -6.969   5.695  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.727  -4.878   4.683  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.556  -7.161   2.753  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.113  -6.406   4.184  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.285  -5.695   6.088  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.517  -7.693   6.246  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -11.324  -4.407   5.464  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -10.040  -4.147   4.260  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -11.386  -5.254   3.899  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.722  -9.054   3.466  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.580 -10.495   3.594  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.106 -10.900   3.631  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.327 -10.504   2.764  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.585  -8.697   2.542  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.077 -10.833   4.503  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.076 -10.988   2.758  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.765 -11.685   4.643  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.398 -12.148   4.804  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.091 -13.140   3.680  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -3.940 -13.286   3.273  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.167 -12.762   6.186  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.472 -11.628   7.590  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.404 -12.002   5.343  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.758 -11.268   4.728  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.814 -13.633   6.293  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.139 -13.119   6.242  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.142 -13.797   3.211  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -5.999 -14.771   2.142  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.255 -14.749   1.268  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.238 -14.090   1.602  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -5.732 -16.152   2.743  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.075 -13.672   3.547  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.141 -14.478   1.538  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -6.674 -16.601   3.057  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.257 -16.788   1.995  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -5.072 -16.052   3.605  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.181 -15.478   0.163  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.298 -15.551  -0.762  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -8.901 -14.155  -0.937  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.121 -13.999  -0.946  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.308 -16.603  -0.300  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -8.715 -18.010  -0.392  1.00  1.00           C  
ATOM   1516  CD  LYS A 102      -9.357 -18.944   0.635  1.00  1.00           C  
ATOM   1517  CE  LYS A 102      -9.492 -20.363   0.077  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -10.901 -20.811   0.134  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.377 -16.011  -0.102  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -7.905 -15.881  -1.724  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.610 -16.398   0.727  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.207 -16.543  -0.914  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -8.866 -18.408  -1.396  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -7.638 -17.966  -0.226  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102      -8.755 -18.963   1.543  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -10.340 -18.564   0.913  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102      -9.137 -20.390  -0.953  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102      -8.864 -21.046   0.649  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -11.525 -20.163  -0.334  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -11.031 -21.714  -0.307  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.018 -13.177  -1.073  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.447 -11.800  -1.248  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.859 -11.228  -2.540  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.423 -11.978  -3.412  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.037 -10.939  -0.052  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -6.628 -10.731  -0.001  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.027 -13.313  -1.065  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.535 -11.842  -1.309  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -8.544  -9.975  -0.108  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -8.367 -11.419   0.870  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -6.190 -11.480   0.497  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.866  -9.906  -2.621  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.338  -9.225  -3.791  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.891  -8.809  -3.524  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.307  -8.050  -4.296  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.249  -8.062  -4.190  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.722  -8.433  -4.010  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.196  -9.359  -5.132  1.00  1.00           C  
ATOM   1549  CE  LYS A 104      -9.938 -10.825  -4.778  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -10.897 -11.705  -5.482  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.222  -9.304  -1.906  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.346  -9.939  -4.615  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -8.014  -7.187  -3.585  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -8.063  -7.790  -5.229  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.863  -8.922  -3.046  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104     -10.330  -7.528  -4.000  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -11.260  -9.207  -5.310  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -9.679  -9.109  -6.058  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104      -8.918 -11.097  -5.050  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104     -10.028 -10.967  -3.701  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -10.555 -11.987  -6.394  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -11.083 -12.556  -4.963  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.353  -9.324  -2.428  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -3.984  -9.015  -2.050  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.224 -10.332  -1.881  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.166 -10.530  -2.475  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -3.927  -8.156  -0.785  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.494  -6.432  -1.219  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.834  -9.941  -1.806  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.560  -8.425  -2.863  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.890  -8.181  -0.275  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.189  -8.562  -0.094  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.796 -11.212  -1.058  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.219 -12.520  -0.773  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.110 -13.624  -1.371  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -4.719 -14.420  -0.660  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -2.992 -12.644   0.741  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -1.957 -11.726   1.350  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.665 -11.771   1.008  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.067 -10.735   2.295  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106       0.002 -10.843   1.712  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.816 -10.175   2.522  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.668 -10.962  -0.613  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.226 -12.574  -1.273  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -3.963 -12.439   1.250  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.681 -13.692   0.956  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.276 -12.414   0.321  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.001 -10.432   2.794  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       1.085 -10.660   1.629  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.168 -13.651  -2.705  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -4.943 -14.605  -3.469  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.319 -15.987  -3.341  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -3.778 -16.332  -2.292  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.872 -14.103  -4.909  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.492 -13.387  -4.950  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.465 -12.730  -3.571  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -5.977 -14.633  -3.127  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -4.968 -14.911  -5.635  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.645 -13.351  -5.065  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -2.725 -14.160  -4.994  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -3.360 -12.665  -5.755  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.440 -12.569  -3.238  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.007 -11.785  -3.602  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.700   4.974  -7.332  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.549   2.904  -7.636  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       2.935   6.855  -9.982  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.926   7.043  -7.020  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.546   2.912  -4.862  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.404   4.887  -8.552  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.439   3.969  -8.523  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.405   4.271  -9.553  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       4.960   5.366 -10.205  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.715   5.753  -9.586  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.604   6.080 -11.359  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.657   3.485  -9.814  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       6.888   3.156 -11.286  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       5.573   2.867 -11.995  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       5.369   3.461 -13.076  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       4.797   2.056 -11.444  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.133   6.586  -8.319  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.762   7.258  -9.353  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.026   8.452  -9.696  1.00  1.00           C  
HETATM 1624  C3B HEC A 233      -0.045   8.507  -8.877  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.017   7.348  -8.018  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.417   9.422 -10.773  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -1.121   9.553  -8.831  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.821   9.783 -10.167  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.104   4.929  -6.230  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.866   5.915  -6.168  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.769   5.661  -5.070  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.351   4.528  -4.466  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.185   4.069  -5.185  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.941   6.524  -4.705  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.951   3.841  -3.275  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.450   3.584  -3.396  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.407   3.258  -6.445  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.770   2.569  -5.426  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.560   1.431  -5.022  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.671   1.425  -5.789  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.580   2.561  -6.676  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.178   0.459  -3.944  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.809   0.447  -5.761  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       6.099   1.012  -5.173  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       7.317   0.497  -5.927  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       8.029  -0.349  -5.346  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       7.512   0.960  -7.072  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.450   5.891   3.605  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.161   6.769   6.908  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.435   4.257   3.749  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.694   5.110   0.232  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.602   7.376   3.514  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.092   5.581   5.029  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.135   6.021   6.340  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       4.954   5.593   7.051  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.196   4.896   6.179  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.900   4.886   4.918  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.868   4.240   6.426  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.664   5.891   8.494  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.576   5.158   9.474  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.800   4.124  10.276  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.294   4.504  11.354  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.726   2.972   9.796  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.267   4.952   2.251  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.124   4.228   2.541  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.736   3.426   1.405  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.637   3.660   0.428  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.593   4.609   0.950  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.543   2.516   1.363  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.679   3.071  -0.952  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.370   3.203  -1.724  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.833   6.341   2.123  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.807   5.890   0.814  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.094   6.090   0.191  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.899   6.659   1.113  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.118   6.817   2.317  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.429   5.719  -1.225  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.335   7.066   0.961  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.545   8.278   0.058  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.617   6.930   4.910  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.924   7.350   4.728  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.497   7.762   5.988  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.546   7.595   6.931  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.374   7.077   6.264  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.896   8.275   6.167  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.642   7.879   8.401  1.00  1.00           C  
HETATM 1687  CBD HEC A 251      11.050   7.727   8.972  1.00  1.00           C  
HETATM 1688  CGD HEC A 251      11.672   9.085   9.263  1.00  1.00           C  
HETATM 1689  O1D HEC A 251      12.855   9.258   8.897  1.00  1.00           O  
HETATM 1690  O2D HEC A 251      10.954   9.925   9.847  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.563   0.018  -2.287  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.073  -1.672  -4.074  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.477  -2.766  -2.891  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.000   1.567  -0.718  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.640   2.616  -1.805  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.745  -1.847  -3.279  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.854  -2.330  -3.951  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.572  -3.628  -4.515  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.298  -3.935  -4.189  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.779  -2.829  -3.420  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.528  -5.175  -4.538  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.545  -4.449  -5.310  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.545  -4.138  -6.804  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -9.832  -4.612  -7.463  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -10.899  -4.390  -6.850  1.00  1.00           O  
HETATM 1706  O2A HEC A 282      -9.726  -5.187  -8.568  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.645  -0.515  -1.897  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.953  -1.671  -2.212  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.593  -1.587  -1.734  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.458  -0.387  -1.131  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.733   0.284  -1.230  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.557  -2.661  -1.900  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.236   0.183  -0.471  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.056  -0.056  -1.246  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.350   1.731  -1.472  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.252   2.200  -0.772  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.565   3.456  -0.132  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.846   3.750  -0.440  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.339   2.679  -1.274  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.611   4.252   0.710  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.645   4.949  -0.020  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.804   6.193   0.250  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.463   0.372  -2.813  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.139   1.549  -2.545  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.452   1.521  -3.145  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.575   0.334  -3.774  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.340  -0.385  -3.571  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.460   2.630  -3.058  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.752  -0.183  -4.550  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.537  -0.209  -6.060  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.168   1.005  -6.725  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -11.390   1.871  -7.182  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -13.417   1.046  -6.763  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.420  -8.757   3.718  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.943  -8.975   2.940  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.094 -11.004   6.329  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.735  -8.539   4.600  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.840  -6.385   1.296  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.185  -9.781   4.471  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.492  -9.728   4.019  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.338 -10.571   4.830  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.551 -11.135   5.771  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.210 -10.646   5.551  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.949 -12.092   6.856  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.814 -10.756   4.628  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.629 -10.699   5.917  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.253 -12.051   6.231  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       5.882 -12.617   7.282  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       7.089 -12.493   5.414  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.579  -9.629   5.145  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.182 -10.472   6.168  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.287 -10.730   7.062  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.350 -10.049   6.585  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.914  -9.361   5.392  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.219 -11.602   8.282  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.738  -9.987   7.153  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.862  -9.109   8.395  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -1.988  -7.682   3.067  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.323  -7.883   3.371  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.163  -7.171   2.436  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.344  -6.541   1.568  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -1.989  -6.855   1.956  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.663  -7.163   2.463  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.724  -5.669   0.406  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.185  -5.231   0.411  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.792  -7.875   2.392  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.440  -6.900   1.476  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.597  -6.482   0.719  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.647  -7.198   1.173  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.151  -8.066   2.214  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.585  -5.440  -0.361  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.075  -7.137   0.713  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.962  -6.231   1.562  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       5.435  -6.949   2.818  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       4.931  -6.587   3.902  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       6.292  -7.847   2.669  1.00  1.00           O  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       2.454  15.711 -11.333  1.00  1.00           N  
ATOM      2  CA  ALA A   1       2.918  14.405 -10.897  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.361  13.593 -12.116  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.249  14.022 -13.262  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.812  13.708 -10.103  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.423  16.409 -10.618  1.00  1.00           H  
ATOM      7  HA  ALA A   1       3.776  14.559 -10.243  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       2.248  13.193  -9.247  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.093  14.450  -9.753  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.306  12.985 -10.742  1.00  1.00           H  
ATOM     11  N   PRO A   2       3.873  12.392 -11.838  1.00  1.00           N  
ATOM     12  CA  PRO A   2       4.352  11.458 -12.835  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.168  10.807 -13.535  1.00  1.00           C  
ATOM     14  O   PRO A   2       2.095  10.728 -12.938  1.00  1.00           O  
ATOM     15  CB  PRO A   2       5.160  10.427 -12.050  1.00  1.00           C  
ATOM     16  CG  PRO A   2       5.275  10.989 -10.561  1.00  1.00           C  
ATOM     17  CD  PRO A   2       4.019  11.855 -10.502  1.00  1.00           C  
ATOM     18  HA  PRO A   2       4.985  11.959 -13.568  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       4.684   9.447 -12.042  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.165  10.365 -12.469  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.264  10.283  -9.730  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.189  11.583 -10.551  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       3.152  11.263 -10.211  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       4.170  12.677  -9.803  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.377  10.360 -14.764  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.312   9.723 -15.520  1.00  1.00           C  
ATOM     27  C   ALA A   3       1.963   8.383 -14.870  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.822   7.514 -14.728  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.745   9.568 -16.980  1.00  1.00           C  
ATOM     30  H   ALA A   3       4.253  10.427 -15.243  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.440  10.375 -15.480  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       2.542  10.493 -17.519  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       3.812   9.348 -17.021  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       2.188   8.750 -17.439  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.699   8.256 -14.493  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.225   7.036 -13.861  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.419   5.861 -14.821  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.089   5.842 -15.940  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -1.228   7.209 -13.414  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.174   7.219 -14.617  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.626   6.124 -12.412  1.00  1.00           C  
ATOM     42  H   VAL A   4       0.006   8.967 -14.612  1.00  1.00           H  
ATOM     43  HA  VAL A   4       0.834   6.868 -12.973  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -1.312   8.174 -12.914  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -2.174   6.235 -15.087  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -3.183   7.462 -14.283  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -1.839   7.966 -15.337  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -1.836   5.197 -12.945  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -0.809   5.962 -11.709  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -2.516   6.440 -11.868  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.177   4.868 -14.351  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.490   3.662 -15.087  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.277   2.742 -15.099  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.238   2.424 -14.028  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.651   3.027 -14.324  1.00  1.00           C  
ATOM     56  CG  PRO A   5       2.475   3.497 -12.936  1.00  1.00           C  
ATOM     57  CD  PRO A   5       1.789   4.858 -13.040  1.00  1.00           C  
ATOM     58  HA  PRO A   5       1.789   3.893 -16.110  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       2.664   1.941 -14.419  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.588   3.457 -14.676  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       1.741   2.747 -12.643  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       3.314   3.509 -12.240  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.048   4.981 -12.251  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.534   5.652 -12.989  1.00  1.00           H  
ATOM     65  N   ASP A   6      -0.151   2.339 -16.287  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -1.302   1.461 -16.409  1.00  1.00           C  
ATOM     67  C   ASP A   6      -0.844   0.006 -16.286  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.623  -0.916 -16.523  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -1.982   1.629 -17.769  1.00  1.00           C  
ATOM     70  CG  ASP A   6      -1.275   0.934 -18.935  1.00  1.00           C  
ATOM     71  OD1 ASP A   6      -0.077   1.146 -19.174  1.00  1.00           O  
ATOM     72  OD2 ASP A   6      -2.018   0.134 -19.623  1.00  1.00           O  
ATOM     73  H   ASP A   6       0.273   2.602 -17.153  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -1.974   1.756 -15.603  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -3.000   1.246 -17.700  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -2.056   2.694 -17.992  1.00  1.00           H  
ATOM     77  HD2 ASP A   6      -2.883   0.581 -19.850  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.418  -0.154 -15.915  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.989  -1.480 -15.758  1.00  1.00           C  
ATOM     80  C   LYS A   7       1.378  -1.693 -14.293  1.00  1.00           C  
ATOM     81  O   LYS A   7       2.500  -1.424 -13.871  1.00  1.00           O  
ATOM     82  CB  LYS A   7       2.147  -1.685 -16.737  1.00  1.00           C  
ATOM     83  CG  LYS A   7       3.014  -0.428 -16.832  1.00  1.00           C  
ATOM     84  CD  LYS A   7       4.477  -0.789 -17.095  1.00  1.00           C  
ATOM     85  CE  LYS A   7       5.256   0.421 -17.614  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       5.831   1.190 -16.488  1.00  1.00           N  
ATOM     87  H   LYS A   7       1.045   0.602 -15.724  1.00  1.00           H  
ATOM     88  HA  LYS A   7       0.216  -2.202 -16.018  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       2.757  -2.528 -16.415  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       1.754  -1.935 -17.723  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.645   0.214 -17.632  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       2.937   0.142 -15.906  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       4.936  -1.154 -16.176  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       4.530  -1.600 -17.821  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       6.053   0.089 -18.281  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       4.596   1.061 -18.200  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       5.474   0.876 -15.592  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       6.841   1.105 -16.447  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.411  -2.189 -13.519  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.559  -2.470 -12.107  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.915  -3.114 -11.855  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.402  -3.833 -12.726  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.576  -3.438 -11.779  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -1.711  -2.839 -12.718  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.920  -2.516 -13.984  1.00  1.00           C  
ATOM    106  HA  PRO A   8       0.466  -1.560 -11.515  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.310  -4.474 -11.988  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -0.861  -3.315 -10.734  1.00  1.00           H  
ATOM    109  HG2 PRO A   8      -2.128  -3.843 -12.802  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -2.497  -2.110 -12.523  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.909  -3.369 -14.663  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.350  -1.644 -14.476  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.490  -2.850 -10.691  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.786  -3.413 -10.352  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.611  -4.452  -9.242  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.717  -4.327  -8.406  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.760  -2.295  -9.976  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       5.596  -1.867 -11.184  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       4.019  -1.102  -9.371  1.00  1.00           C  
ATOM    120  H   VAL A   9       2.087  -2.263  -9.988  1.00  1.00           H  
ATOM    121  HA  VAL A   9       4.171  -3.912 -11.241  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.441  -2.685  -9.219  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       5.270  -2.420 -12.065  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       5.465  -0.799 -11.356  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       6.648  -2.078 -10.991  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       4.740  -0.349  -9.052  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       3.352  -0.671 -10.119  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       3.435  -1.433  -8.512  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.477  -5.453  -9.270  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.430  -6.513  -8.277  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.220  -6.108  -7.031  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.244  -5.433  -7.133  1.00  1.00           O  
ATOM    133  CB  GLU A  10       4.952  -7.830  -8.855  1.00  1.00           C  
ATOM    134  CG  GLU A  10       3.807  -8.677  -9.412  1.00  1.00           C  
ATOM    135  CD  GLU A  10       4.138  -9.193 -10.814  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       4.813  -8.498 -11.587  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       3.668 -10.363 -11.089  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.201  -5.547  -9.954  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.375  -6.627  -8.026  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       5.674  -7.623  -9.645  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       5.478  -8.387  -8.080  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       3.615  -9.519  -8.746  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       2.894  -8.083  -9.446  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       2.674 -10.365 -10.984  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.716  -6.538  -5.884  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.362  -6.229  -4.620  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.708  -7.533  -3.897  1.00  1.00           C  
ATOM    148  O   VAL A  11       4.935  -8.012  -3.069  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.471  -5.304  -3.789  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.204  -4.816  -2.537  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.973  -4.124  -4.627  1.00  1.00           C  
ATOM    152  H   VAL A  11       3.883  -7.087  -5.810  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.286  -5.696  -4.844  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.602  -5.876  -3.466  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       5.973  -4.098  -2.823  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       4.493  -4.337  -1.864  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       5.667  -5.664  -2.034  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       3.062  -3.723  -4.184  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       4.738  -3.348  -4.652  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       3.765  -4.463  -5.642  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.871  -8.070  -4.237  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.329  -9.308  -3.631  1.00  1.00           C  
ATOM    163  C   LYS A  12       8.083  -8.990  -2.338  1.00  1.00           C  
ATOM    164  O   LYS A  12       9.299  -8.803  -2.355  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.145 -10.126  -4.634  1.00  1.00           C  
ATOM    166  CG  LYS A  12       8.368 -11.552  -4.127  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.127 -12.389  -5.159  1.00  1.00           C  
ATOM    168  CE  LYS A  12       9.246 -13.844  -4.703  1.00  1.00           C  
ATOM    169  NZ  LYS A  12       9.392 -14.743  -5.870  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.494  -7.674  -4.912  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.445  -9.895  -3.380  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       7.628 -10.154  -5.593  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       9.107  -9.642  -4.806  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       8.929 -11.525  -3.192  1.00  1.00           H  
ATOM    175  HG3 LYS A  12       7.408 -12.019  -3.909  1.00  1.00           H  
ATOM    176  HD2 LYS A  12       8.610 -12.345  -6.118  1.00  1.00           H  
ATOM    177  HD3 LYS A  12      10.121 -11.969  -5.313  1.00  1.00           H  
ATOM    178  HE2 LYS A  12      10.106 -13.955  -4.042  1.00  1.00           H  
ATOM    179  HE3 LYS A  12       8.364 -14.126  -4.129  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12       8.512 -15.175  -6.130  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12       9.729 -14.249  -6.690  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.331  -8.939  -1.249  1.00  1.00           N  
ATOM    183  CA  GLY A  13       7.913  -8.647   0.050  1.00  1.00           C  
ATOM    184  C   GLY A  13       8.783  -9.809   0.535  1.00  1.00           C  
ATOM    185  O   GLY A  13       9.576 -10.356  -0.229  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.343  -9.093  -1.244  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       8.514  -7.740  -0.013  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       7.121  -8.454   0.773  1.00  1.00           H  
ATOM    189  N   SER A  14       8.603 -10.151   1.802  1.00  1.00           N  
ATOM    190  CA  SER A  14       9.361 -11.238   2.398  1.00  1.00           C  
ATOM    191  C   SER A  14       9.064 -12.547   1.665  1.00  1.00           C  
ATOM    192  O   SER A  14       9.930 -13.091   0.982  1.00  1.00           O  
ATOM    193  CB  SER A  14       9.043 -11.380   3.888  1.00  1.00           C  
ATOM    194  OG  SER A  14       8.800 -12.735   4.255  1.00  1.00           O  
ATOM    195  H   SER A  14       7.956  -9.701   2.417  1.00  1.00           H  
ATOM    196  HA  SER A  14      10.408 -10.960   2.276  1.00  1.00           H  
ATOM    197  HB2 SER A  14       9.874 -10.988   4.475  1.00  1.00           H  
ATOM    198  HB3 SER A  14       8.169 -10.776   4.131  1.00  1.00           H  
ATOM    199  HG  SER A  14       8.455 -12.778   5.193  1.00  1.00           H  
ATOM    200  N   GLN A  15       7.835 -13.015   1.831  1.00  1.00           N  
ATOM    201  CA  GLN A  15       7.413 -14.250   1.193  1.00  1.00           C  
ATOM    202  C   GLN A  15       5.915 -14.203   0.884  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.184 -15.143   1.194  1.00  1.00           O  
ATOM    204  CB  GLN A  15       7.755 -15.462   2.063  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.067 -16.686   1.199  1.00  1.00           C  
ATOM    206  CD  GLN A  15       7.924 -17.977   2.008  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       8.829 -18.791   2.092  1.00  1.00           O  
ATOM    208  NE2 GLN A  15       6.740 -18.119   2.596  1.00  1.00           N  
ATOM    209  H   GLN A  15       7.136 -12.566   2.388  1.00  1.00           H  
ATOM    210  HA  GLN A  15       7.980 -14.306   0.264  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       8.613 -15.230   2.694  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       6.921 -15.684   2.728  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       7.393 -16.712   0.343  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       9.080 -16.609   0.805  1.00  1.00           H  
ATOM    215 HE21 GLN A  15       6.039 -17.413   2.487  1.00  1.00           H  
ATOM    216 HE22 GLN A  15       6.549 -18.931   3.147  1.00  1.00           H  
ATOM    217  N   LYS A  16       5.503 -13.099   0.279  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.105 -12.917  -0.075  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.001 -11.916  -1.227  1.00  1.00           C  
ATOM    220  O   LYS A  16       3.997 -10.706  -1.005  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.288 -12.523   1.157  1.00  1.00           C  
ATOM    222  CG  LYS A  16       1.956 -13.276   1.196  1.00  1.00           C  
ATOM    223  CD  LYS A  16       2.086 -14.579   1.987  1.00  1.00           C  
ATOM    224  CE  LYS A  16       0.832 -15.441   1.833  1.00  1.00           C  
ATOM    225  NZ  LYS A  16      -0.265 -14.917   2.676  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.104 -12.339   0.031  1.00  1.00           H  
ATOM    227  HA  LYS A  16       3.727 -13.880  -0.418  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       3.858 -12.738   2.061  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       3.102 -11.449   1.146  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       1.191 -12.646   1.648  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       1.629 -13.495   0.179  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       2.958 -15.133   1.642  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       2.249 -14.353   3.042  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       0.521 -15.457   0.789  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       1.055 -16.471   2.114  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16      -0.628 -14.038   2.325  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16      -1.048 -15.559   2.724  1.00  1.00           H  
ATOM    238  N   THR A  17       3.921 -12.458  -2.434  1.00  1.00           N  
ATOM    239  CA  THR A  17       3.817 -11.628  -3.622  1.00  1.00           C  
ATOM    240  C   THR A  17       2.420 -11.014  -3.724  1.00  1.00           C  
ATOM    241  O   THR A  17       1.419 -11.705  -3.540  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.194 -12.485  -4.832  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.516 -12.932  -4.543  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.352 -11.657  -6.109  1.00  1.00           C  
ATOM    245  H   THR A  17       3.925 -13.443  -2.606  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.523 -10.802  -3.526  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.476 -13.291  -4.977  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.507 -13.530  -3.741  1.00  1.00           H  
ATOM    249 HG21 THR A  17       4.450 -12.325  -6.965  1.00  1.00           H  
ATOM    250 HG22 THR A  17       3.476 -11.023  -6.242  1.00  1.00           H  
ATOM    251 HG23 THR A  17       5.243 -11.034  -6.030  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.395  -9.722  -4.016  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.137  -9.007  -4.145  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.306  -7.862  -5.145  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.218  -7.048  -5.014  1.00  1.00           O  
ATOM    256  CB  VAL A  18       0.661  -8.535  -2.770  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.736  -7.916  -2.856  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       0.692  -9.680  -1.755  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.214  -9.167  -4.164  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.399  -9.708  -4.535  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.348  -7.763  -2.424  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -1.133  -7.773  -1.851  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.677  -6.954  -3.364  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -1.394  -8.582  -3.415  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       1.715 -10.038  -1.643  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       0.324  -9.323  -0.793  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.058 -10.494  -2.107  1.00  1.00           H  
ATOM    268  N   MET A  19       0.411  -7.835  -6.122  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.450  -6.803  -7.144  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.588  -5.714  -6.863  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.706  -6.010  -6.445  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.175  -7.429  -8.513  1.00  1.00           C  
ATOM    273  CG  MET A  19      -1.264  -7.942  -8.602  1.00  1.00           C  
ATOM    274  SD  MET A  19      -2.268  -6.787  -9.521  1.00  1.00           S  
ATOM    275  CE  MET A  19      -3.220  -7.925 -10.514  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.328  -8.501  -6.222  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.453  -6.380  -7.095  1.00  1.00           H  
ATOM    278  HB2 MET A  19       0.351  -6.692  -9.296  1.00  1.00           H  
ATOM    279  HB3 MET A  19       0.869  -8.251  -8.687  1.00  1.00           H  
ATOM    280  HG2 MET A  19      -1.282  -8.918  -9.087  1.00  1.00           H  
ATOM    281  HG3 MET A  19      -1.674  -8.076  -7.601  1.00  1.00           H  
ATOM    282  HE1 MET A  19      -3.761  -7.372 -11.282  1.00  1.00           H  
ATOM    283  HE2 MET A  19      -2.550  -8.643 -10.986  1.00  1.00           H  
ATOM    284  HE3 MET A  19      -3.930  -8.454  -9.878  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.180  -4.477  -7.103  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.060  -3.342  -6.881  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.336  -2.598  -8.189  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.431  -2.139  -8.883  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.340  -2.400  -5.915  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -0.904  -0.978  -5.895  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -1.975  -0.682  -5.111  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.335  -0.010  -6.662  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.499   0.638  -5.094  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.858   1.310  -6.644  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -1.930   1.606  -5.860  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.732  -4.245  -7.443  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -1.996  -3.732  -6.483  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.395  -2.816  -4.909  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.716  -2.357  -6.184  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.432  -1.458  -4.497  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.524  -0.247  -7.290  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.358   0.875  -4.465  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.402   2.086  -7.259  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.332   2.619  -5.847  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.626  -2.488  -8.514  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.114  -1.824  -9.704  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.319  -0.344  -9.414  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.801  -0.004  -8.336  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.442  -2.510 -10.018  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -4.972  -2.736  -8.543  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.716  -3.016  -7.722  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.418  -1.946 -10.534  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.091  -1.891 -10.638  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.246  -3.467 -10.500  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.525  -1.916  -8.085  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.604  -3.618  -8.647  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.773  -2.532  -6.747  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.583  -4.091  -7.605  1.00  1.00           H  
ATOM    319  N   HIS A  22      -2.953   0.509 -10.372  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.087   1.955 -10.238  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.485   2.394 -10.710  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.053   3.340 -10.166  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -1.927   2.633 -10.983  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.700   2.969 -10.167  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.445   2.290 -10.277  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.480   3.941  -9.220  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.345   2.819  -9.432  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.826   3.841  -8.755  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.565   0.138 -11.228  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -2.996   2.209  -9.158  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.607   1.953 -11.807  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.312   3.582 -11.421  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.588   1.503 -10.907  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.221   4.682  -8.885  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.378   2.454  -9.315  1.00  1.00           H  
ATOM    336  N   ALA A  23      -4.994   1.688 -11.709  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.307   1.995 -12.251  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.303   2.155 -11.101  1.00  1.00           C  
ATOM    339  O   ALA A  23      -7.987   3.167 -10.966  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.722   0.899 -13.234  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.526   0.919 -12.146  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.231   2.940 -12.789  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -5.933   0.150 -13.299  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -7.642   0.429 -12.887  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -6.889   1.338 -14.218  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.370   1.117 -10.264  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.241   1.055  -9.109  1.00  1.00           C  
ATOM    348  C   PRO A  24      -7.845   2.136  -8.113  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.540   2.315  -7.115  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.016  -0.337  -8.524  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.396  -1.170  -9.689  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.580  -0.088 -10.392  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.284   1.182  -9.399  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.324  -0.326  -7.682  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -8.976  -0.761  -8.228  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -6.886  -2.128  -9.792  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.416  -1.233 -10.068  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.600   0.023  -9.928  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.474  -0.334 -11.449  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.744   2.833  -8.393  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.241   3.898  -7.533  1.00  1.00           C  
ATOM    362  C   HIS A  25      -5.879   5.129  -8.384  1.00  1.00           C  
ATOM    363  O   HIS A  25      -4.865   5.778  -8.134  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.079   3.349  -6.691  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.379   2.154  -5.817  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.236   0.896  -6.245  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.821   2.068  -4.518  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.576   0.059  -5.252  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -5.945   0.730  -4.163  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.235   2.616  -9.238  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.059   4.192  -6.837  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.259   3.059  -7.388  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.721   4.170  -6.028  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.919   0.640  -7.178  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.042   2.925  -3.863  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.552  -1.040  -5.328  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.726   5.408  -9.365  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.505   6.544 -10.243  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.407   7.712  -9.839  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.495   8.709 -10.553  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -6.732   6.157 -11.706  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -5.480   6.424 -12.544  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -5.836   7.140 -13.849  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -6.550   6.575 -14.691  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -5.344   8.326 -13.973  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.549   4.875  -9.561  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.460   6.819 -10.105  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.998   5.102 -11.770  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.572   6.723 -12.110  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -4.778   7.031 -11.973  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -4.979   5.482 -12.767  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -5.038   8.473 -14.913  1.00  1.00           H  
ATOM    393  N   LYS A  27      -8.055   7.549  -8.694  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -8.947   8.577  -8.186  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.486   9.002  -6.791  1.00  1.00           C  
ATOM    396  O   LYS A  27      -9.066   9.905  -6.189  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.399   8.099  -8.236  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -11.113   8.642  -9.475  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -12.090   9.759  -9.100  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -12.590  10.492 -10.346  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -12.326  11.944 -10.235  1.00  1.00           N  
ATOM    402  H   LYS A  27      -7.978   6.734  -8.120  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -8.868   9.437  -8.852  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.427   7.009  -8.244  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -10.924   8.424  -7.337  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.379   9.020 -10.186  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -11.652   7.835  -9.972  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -12.936   9.340  -8.556  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -11.599  10.466  -8.430  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -12.096  10.093 -11.232  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -13.659  10.319 -10.472  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -11.345  12.163 -10.371  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -12.844  12.478 -10.923  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.447   8.330  -6.315  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -6.902   8.626  -5.001  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.630   9.461  -5.158  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.685   9.039  -5.823  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.674   7.328  -4.225  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.231   7.618  -2.789  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -7.926   6.449  -4.245  1.00  1.00           C  
ATOM    421  H   VAL A  28      -6.982   7.597  -6.811  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.644   9.216  -4.463  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -5.872   6.779  -4.718  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -6.545   8.624  -2.509  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -6.688   6.894  -2.115  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -5.146   7.544  -2.721  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.726   6.944  -3.695  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -8.240   6.289  -5.277  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -7.704   5.489  -3.780  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.646  10.630  -4.535  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.505  11.527  -4.597  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.204  10.744  -4.415  1.00  1.00           C  
ATOM    433  O   GLU A  29      -3.070   9.966  -3.472  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.626  12.641  -3.555  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -4.664  14.016  -4.224  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -3.850  15.037  -3.425  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -2.794  15.489  -3.891  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -4.352  15.359  -2.281  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.419  10.966  -3.997  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.536  11.967  -5.594  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.531  12.495  -2.965  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.784  12.591  -2.865  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -4.267  13.943  -5.237  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.696  14.355  -4.309  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -3.806  14.961  -1.544  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.276  10.978  -5.332  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -0.990  10.304  -5.285  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.455  10.392  -3.854  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.234   9.370  -3.206  1.00  1.00           O  
ATOM    450  CB  CYS A  30      -0.006  10.890  -6.299  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.709  11.196  -7.961  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.393  11.613  -6.096  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -1.169   9.267  -5.568  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.383  11.830  -5.906  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       0.840  10.211  -6.398  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.261  11.623  -3.403  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.244  11.857  -2.061  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.414  10.871  -1.094  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.274  10.182  -0.342  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.024  13.319  -1.667  1.00  1.00           C  
ATOM    461  CG1 VAL A  31      -1.453  13.702  -1.786  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       0.549  13.592  -0.256  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.443  12.449  -3.937  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.318  11.670  -2.077  1.00  1.00           H  
ATOM    465  HB  VAL A  31       0.588  13.942  -2.361  1.00  1.00           H  
ATOM    466 HG11 VAL A  31      -1.886  13.213  -2.658  1.00  1.00           H  
ATOM    467 HG12 VAL A  31      -1.984  13.383  -0.889  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -1.540  14.783  -1.895  1.00  1.00           H  
ATOM    469 HG21 VAL A  31      -0.087  13.089   0.472  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       1.568  13.215  -0.169  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       0.541  14.665  -0.066  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.737  10.836  -1.144  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.495   9.946  -0.281  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.760   8.615  -0.109  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.850   7.983   0.942  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.897   9.794  -0.874  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.233  11.107  -1.314  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.951   9.477   0.189  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.289  11.401  -1.758  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.565  10.402   0.706  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.906   9.045  -1.666  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -5.208  11.158  -1.528  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -4.482   9.458   1.172  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -5.727  10.242   0.171  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -5.397   8.504  -0.020  1.00  1.00           H  
ATOM    486  N   CYS A  33      -1.049   8.229  -1.159  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.299   6.985  -1.138  1.00  1.00           C  
ATOM    488  C   CYS A  33       1.193   7.324  -1.123  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.940   6.845  -0.273  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -0.668   6.082  -2.316  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -1.744   4.716  -1.745  1.00  1.00           S  
ATOM    492  H   CYS A  33      -0.981   8.749  -2.010  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.586   6.462  -0.225  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.179   6.663  -3.084  1.00  1.00           H  
ATOM    495  HB3 CYS A  33       0.236   5.677  -2.772  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.591   8.158  -2.085  1.00  1.00           N  
ATOM    497  CA  HIS A  34       2.974   8.594  -2.231  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.237   9.807  -1.320  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.352  10.934  -1.797  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.261   8.849  -3.719  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.228   7.646  -4.633  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.245   6.784  -4.726  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.260   7.188  -5.495  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.924   5.828  -5.611  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.709   6.029  -6.116  1.00  1.00           N  
ATOM    506  H   HIS A  34       0.905   8.502  -2.742  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.634   7.764  -1.893  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.503   9.576  -4.093  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.274   9.305  -3.798  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       5.113   6.863  -4.199  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.283   7.666  -5.666  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.581   4.986  -5.883  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.324   9.534  -0.018  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.570  10.557   0.992  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.774  11.421   0.574  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.578  11.002  -0.257  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.724   9.879   2.361  1.00  1.00           C  
ATOM    518  CG  HIS A  35       4.999   9.103   2.595  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.210   9.645   2.439  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.210   7.801   2.982  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.140   8.718   2.717  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.577   7.560   3.058  1.00  1.00           N  
ATOM    523  H   HIS A  35       3.216   8.576   0.284  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.675  11.218   1.035  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.664  10.671   3.143  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.871   9.173   2.489  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.375  10.609   2.154  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.420   7.065   3.197  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.227   8.892   2.670  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.858  12.602   1.170  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.946  13.517   0.868  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.157  13.164   1.735  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.004  12.686   2.857  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.484  14.967   1.018  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.043  15.259   0.597  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.199  15.700   1.795  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       4.000  16.281  -0.541  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.201  12.936   1.845  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.215  13.371  -0.178  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.603  15.260   2.062  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.149  15.602   0.432  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.604  14.336   0.217  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       2.397  16.354   1.454  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       2.771  14.823   2.280  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.829  16.237   2.504  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       3.036  16.790  -0.537  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       4.797  17.012  -0.403  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       4.137  15.770  -1.494  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.334  13.414   1.180  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.571  13.130   1.888  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.323  14.438   2.138  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.795  15.076   1.199  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.397  12.105   1.107  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.758  11.880   1.768  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.635  10.787   0.957  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.450  13.803   0.266  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.306  12.688   2.848  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.572  12.506   0.109  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      12.211  12.842   2.004  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      11.625  11.306   2.686  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.407  11.330   1.086  1.00  1.00           H  
ATOM    562 HG21 VAL A  37       9.482  10.341   1.940  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       8.669  10.977   0.489  1.00  1.00           H  
ATOM    564 HG23 VAL A  37      10.211  10.103   0.334  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.412  14.799   3.410  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.099  16.019   3.796  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.538  17.192   2.989  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.288  18.059   2.543  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.598  15.922   3.508  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.501  16.583   4.552  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.698  16.052   5.655  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.020  17.708   4.189  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.025  14.274   4.168  1.00  1.00           H  
ATOM    574  HA  ASP A  38      10.917  16.125   4.865  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.870  14.869   3.430  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      12.797  16.376   2.538  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      14.662  17.561   3.437  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.223  17.181   2.825  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.553  18.233   2.079  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.123  18.350   0.664  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.274  19.454   0.142  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.620  16.472   3.191  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.484  18.023   2.028  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       8.666  19.183   2.601  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.425  17.198   0.084  1.00  1.00           N  
ATOM    586  CA  LYS A  40       9.976  17.158  -1.260  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.281  16.054  -2.059  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.577  14.874  -1.881  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.499  17.016  -1.211  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.179  18.125  -2.014  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.702  18.037  -1.891  1.00  1.00           C  
ATOM    592  CE  LYS A  40      14.187  18.704  -0.602  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      14.751  20.042  -0.892  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.300  16.305   0.516  1.00  1.00           H  
ATOM    595  HA  LYS A  40       9.757  18.116  -1.731  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      11.838  17.051  -0.176  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      11.790  16.043  -1.608  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.891  18.049  -3.063  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      11.838  19.098  -1.660  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      14.011  16.992  -1.902  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      14.169  18.517  -2.751  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      13.359  18.796   0.101  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      14.943  18.080  -0.125  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      14.215  20.535  -1.598  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      14.767  20.634  -0.069  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.369  16.478  -2.922  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.629  15.540  -3.749  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.573  14.486  -4.331  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.541  14.822  -5.011  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.869  16.268  -4.859  1.00  1.00           C  
ATOM    611  CG  GLU A  41       5.425  16.553  -4.440  1.00  1.00           C  
ATOM    612  CD  GLU A  41       4.543  16.822  -5.661  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       4.920  17.618  -6.534  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       3.430  16.170  -5.684  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.134  17.440  -3.060  1.00  1.00           H  
ATOM    616  HA  GLU A  41       6.912  15.065  -3.078  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       7.374  17.205  -5.096  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       6.876  15.665  -5.766  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       5.031  15.703  -3.882  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       5.399  17.413  -3.771  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       3.583  15.244  -6.029  1.00  1.00           H  
ATOM    622  N   SER A  42       8.258  13.231  -4.042  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.066  12.126  -4.529  1.00  1.00           C  
ATOM    624  C   SER A  42       8.167  10.948  -4.909  1.00  1.00           C  
ATOM    625  O   SER A  42       7.026  10.828  -4.467  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.094  11.693  -3.482  1.00  1.00           C  
ATOM    627  OG  SER A  42      11.013  10.735  -4.000  1.00  1.00           O  
ATOM    628  H   SER A  42       7.469  12.966  -3.488  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.583  12.512  -5.407  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.642  12.567  -3.128  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.578  11.271  -2.620  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.188  10.918  -4.968  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.715  10.068  -5.750  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.993   8.899  -6.208  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.943   7.715  -6.317  1.00  1.00           C  
ATOM    636  O   TYR A  43       9.047   7.133  -7.396  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.344   9.198  -7.556  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.237  10.221  -7.479  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.546  11.586  -7.443  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.900   9.805  -7.442  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.519  12.535  -7.371  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       3.874  10.754  -7.371  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.183  12.119  -7.335  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.182  13.044  -7.266  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.657  10.213  -6.084  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.212   8.659  -5.486  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       8.111   9.567  -8.237  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.935   8.272  -7.959  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.577  11.907  -7.471  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.662   8.752  -7.470  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       5.758  13.588  -7.344  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.843  10.433  -7.343  1.00  1.00           H  
ATOM    653  HH  TYR A  43       3.407  13.872  -7.696  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.609   7.385  -5.220  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.542   6.271  -5.217  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.830   5.017  -4.705  1.00  1.00           C  
ATOM    657  O   ALA A  44       8.942   5.105  -3.858  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.766   6.632  -4.373  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.519   7.864  -4.347  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.861   6.103  -6.246  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.821   5.968  -3.511  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      12.667   6.521  -4.976  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      11.681   7.664  -4.033  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.246   3.879  -5.241  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.660   2.609  -4.849  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.594   2.532  -3.322  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.369   3.190  -2.630  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.419   1.447  -5.491  1.00  1.00           C  
ATOM    669  CG  LYS A  45      10.140   1.372  -6.993  1.00  1.00           C  
ATOM    670  CD  LYS A  45      11.440   1.446  -7.797  1.00  1.00           C  
ATOM    671  CE  LYS A  45      11.570   2.795  -8.507  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      12.781   2.820  -9.356  1.00  1.00           N  
ATOM    673  H   LYS A  45      10.969   3.816  -5.929  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.642   2.584  -5.240  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      11.489   1.569  -5.322  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.127   0.510  -5.016  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       9.618   0.444  -7.224  1.00  1.00           H  
ATOM    678  HG3 LYS A  45       9.481   2.190  -7.285  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      12.291   1.297  -7.133  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      11.464   0.641  -8.531  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      10.686   2.978  -9.118  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      11.619   3.597  -7.770  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      13.373   3.617  -9.151  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      13.351   1.990  -9.230  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.662   1.722  -2.842  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.485   1.551  -1.410  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.849   1.240  -0.791  1.00  1.00           C  
ATOM    688  O   CYS A  46      10.127   1.636   0.340  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.454   0.465  -1.093  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.784   1.090  -0.679  1.00  1.00           S  
ATOM    691  H   CYS A  46       8.035   1.190  -3.411  1.00  1.00           H  
ATOM    692  HA  CYS A  46       8.093   2.493  -1.027  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       7.374  -0.202  -1.951  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.820  -0.131  -0.257  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.665   0.533  -1.560  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.993   0.164  -1.102  1.00  1.00           C  
ATOM    697  C   GLY A  47      13.073   0.860  -1.932  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.835   0.205  -2.641  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.431   0.214  -2.479  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      12.107   0.433  -0.052  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      12.118  -0.917  -1.169  1.00  1.00           H  
ATOM    702  N   SER A  48      13.103   2.180  -1.818  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.077   2.972  -2.549  1.00  1.00           C  
ATOM    704  C   SER A  48      15.249   3.336  -1.635  1.00  1.00           C  
ATOM    705  O   SER A  48      15.175   3.150  -0.422  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.438   4.239  -3.122  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.409   5.130  -3.663  1.00  1.00           O  
ATOM    708  H   SER A  48      12.480   2.705  -1.239  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.413   2.334  -3.367  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.724   3.965  -3.900  1.00  1.00           H  
ATOM    711  HB3 SER A  48      12.875   4.747  -2.339  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.728   4.792  -4.548  1.00  1.00           H  
ATOM    713  N   SER A  49      16.303   3.849  -2.253  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.489   4.240  -1.511  1.00  1.00           C  
ATOM    715  C   SER A  49      17.089   5.049  -0.275  1.00  1.00           C  
ATOM    716  O   SER A  49      16.519   6.132  -0.395  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.445   5.050  -2.388  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.164   4.222  -3.299  1.00  1.00           O  
ATOM    719  H   SER A  49      16.355   3.997  -3.241  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.968   3.306  -1.218  1.00  1.00           H  
ATOM    721  HB2 SER A  49      17.882   5.798  -2.945  1.00  1.00           H  
ATOM    722  HB3 SER A  49      19.150   5.589  -1.754  1.00  1.00           H  
ATOM    723  HG  SER A  49      18.525   3.701  -3.864  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.403   4.491   0.885  1.00  1.00           N  
ATOM    725  CA  GLY A  50      17.084   5.146   2.142  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.570   5.239   2.343  1.00  1.00           C  
ATOM    727  O   GLY A  50      15.026   6.332   2.499  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.867   3.609   0.974  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.531   4.594   2.968  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.518   6.146   2.155  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.931   4.078   2.332  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.491   4.015   2.511  1.00  1.00           C  
ATOM    733  C   CYS A  51      13.149   2.688   3.193  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.896   2.206   4.042  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.748   4.182   1.184  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.429   5.608   0.261  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.381   3.194   2.204  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.217   4.858   3.145  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.842   3.274   0.588  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.684   4.332   1.369  1.00  1.00           H  
ATOM    741  N   HIS A  52      12.008   2.126   2.793  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.518   0.862   3.329  1.00  1.00           C  
ATOM    743  C   HIS A  52      12.078  -0.308   2.499  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.398  -0.815   1.609  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.984   0.911   3.396  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.365   2.216   3.844  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.315   2.585   5.127  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.771   3.229   3.130  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.712   3.782   5.210  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.356   4.225   4.006  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.458   2.596   2.088  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.903   0.758   4.369  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.590   0.684   2.378  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.648   0.119   4.103  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.682   2.031   5.898  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.643   3.247   2.037  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.535   4.325   6.152  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.303  -0.696   2.822  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.951  -1.790   2.118  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.629  -2.713   3.133  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.805  -3.044   2.987  1.00  1.00           O  
ATOM    762  CB  ASP A  53      15.024  -1.270   1.160  1.00  1.00           C  
ATOM    763  CG  ASP A  53      16.291  -0.739   1.835  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      17.366  -1.350   1.747  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      16.140   0.366   2.483  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.849  -0.278   3.547  1.00  1.00           H  
ATOM    767  HA  ASP A  53      13.153  -2.289   1.568  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      15.304  -2.074   0.480  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.594  -0.474   0.553  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      17.033   0.776   2.672  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.859  -3.101   4.138  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.371  -3.979   5.177  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.219  -4.804   5.755  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.535  -4.361   6.676  1.00  1.00           O  
ATOM    775  CB  ASP A  54      14.996  -3.175   6.319  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.511  -3.332   6.466  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      17.273  -3.092   5.518  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.907  -3.726   7.629  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.904  -2.827   4.250  1.00  1.00           H  
ATOM    780  HA  ASP A  54      15.121  -4.598   4.685  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      14.768  -2.120   6.167  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.522  -3.473   7.254  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.037  -4.717   7.629  1.00  1.00           H  
ATOM    784  N   LEU A  55      13.040  -5.989   5.190  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.983  -6.880   5.637  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.549  -7.857   6.670  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.949  -8.897   6.939  1.00  1.00           O  
ATOM    788  CB  LEU A  55      11.318  -7.564   4.442  1.00  1.00           C  
ATOM    789  CG  LEU A  55      10.079  -6.868   3.874  1.00  1.00           C  
ATOM    790  CD1 LEU A  55       9.902  -7.190   2.389  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       8.832  -7.216   4.689  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.601  -6.342   4.441  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.223  -6.267   6.122  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      12.055  -7.658   3.645  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      11.038  -8.576   4.738  1.00  1.00           H  
ATOM    796  HG  LEU A  55      10.226  -5.791   3.954  1.00  1.00           H  
ATOM    797 HD11 LEU A  55       9.016  -7.810   2.255  1.00  1.00           H  
ATOM    798 HD12 LEU A  55       9.785  -6.263   1.827  1.00  1.00           H  
ATOM    799 HD13 LEU A  55      10.779  -7.727   2.026  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       8.206  -7.903   4.120  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       9.130  -7.686   5.626  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       8.271  -6.305   4.901  1.00  1.00           H  
ATOM    803  N   THR A  56      13.697  -7.489   7.219  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.350  -8.320   8.216  1.00  1.00           C  
ATOM    805  C   THR A  56      14.086  -7.776   9.621  1.00  1.00           C  
ATOM    806  O   THR A  56      14.433  -8.414  10.613  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.837  -8.399   7.864  1.00  1.00           C  
ATOM    808  OG1 THR A  56      16.171  -9.769   8.073  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.716  -7.646   8.864  1.00  1.00           C  
ATOM    810  H   THR A  56      14.178  -6.642   6.994  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.912  -9.318   8.172  1.00  1.00           H  
ATOM    812  HB  THR A  56      16.016  -8.050   6.847  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.064 -10.004   9.039  1.00  1.00           H  
ATOM    814 HG21 THR A  56      16.427  -6.595   8.882  1.00  1.00           H  
ATOM    815 HG22 THR A  56      16.586  -8.074   9.858  1.00  1.00           H  
ATOM    816 HG23 THR A  56      17.761  -7.730   8.566  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.474  -6.602   9.660  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.159  -5.964  10.927  1.00  1.00           C  
ATOM    819  C   ALA A  57      11.810  -6.479  11.432  1.00  1.00           C  
ATOM    820  O   ALA A  57      11.703  -6.945  12.565  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.173  -4.444  10.751  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.194  -6.089   8.848  1.00  1.00           H  
ATOM    823  HA  ALA A  57      13.934  -6.242  11.641  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      13.854  -4.001  11.477  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      13.506  -4.198   9.743  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      12.169  -4.050  10.908  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.812  -6.380  10.565  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.474  -6.830  10.908  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.691  -5.668  11.522  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.485  -5.550  11.314  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.540  -8.069  11.804  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.346  -8.992  11.551  1.00  1.00           C  
ATOM    833  CD  LYS A  58       8.695 -10.070  10.523  1.00  1.00           C  
ATOM    834  CE  LYS A  58       9.641 -11.113  11.122  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       9.840 -12.235  10.177  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.907  -6.000   9.645  1.00  1.00           H  
ATOM    837  HA  LYS A  58       8.982  -7.128   9.983  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.468  -8.609  11.618  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       9.553  -7.765  12.851  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.041  -9.462  12.486  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       7.498  -8.407  11.197  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       7.783 -10.556  10.177  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       9.161  -9.609   9.652  1.00  1.00           H  
ATOM    844  HE2 LYS A  58      10.600 -10.652  11.355  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       9.231 -11.488  12.059  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58      10.693 -12.748  10.371  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       9.079 -12.905  10.217  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.410  -4.839  12.265  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.797  -3.691  12.910  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.801  -2.537  12.949  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.940  -2.714  13.379  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.251  -4.077  14.287  1.00  1.00           C  
ATOM    853  CG  LYS A  59       9.374  -4.567  15.203  1.00  1.00           C  
ATOM    854  CD  LYS A  59       9.699  -6.038  14.934  1.00  1.00           C  
ATOM    855  CE  LYS A  59      10.505  -6.641  16.085  1.00  1.00           C  
ATOM    856  NZ  LYS A  59      10.461  -8.120  16.030  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.391  -4.943  12.429  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.946  -3.388  12.300  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       7.756  -3.218  14.740  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       7.499  -4.857  14.177  1.00  1.00           H  
ATOM    861  HG2 LYS A  59      10.265  -3.960  15.050  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       9.078  -4.442  16.245  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       8.774  -6.599  14.798  1.00  1.00           H  
ATOM    864  HD3 LYS A  59      10.263  -6.124  14.005  1.00  1.00           H  
ATOM    865  HE2 LYS A  59      11.539  -6.300  16.031  1.00  1.00           H  
ATOM    866  HE3 LYS A  59      10.105  -6.295  17.038  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59      11.355  -8.517  15.763  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59      10.214  -8.526  16.926  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.343  -1.380  12.493  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.187  -0.198  12.469  1.00  1.00           C  
ATOM    871  C   GLY A  60       9.931   0.634  11.211  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.083   0.282  10.392  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.416  -1.245  12.144  1.00  1.00           H  
ATOM    874  HA2 GLY A  60       9.995   0.408  13.355  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.235  -0.494  12.506  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.678   1.722  11.097  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.543   2.607   9.952  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.406   2.109   8.791  1.00  1.00           C  
ATOM    879  O   GLU A  61      11.657   2.846   7.839  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.904   4.046  10.326  1.00  1.00           C  
ATOM    881  CG  GLU A  61      12.150   4.086  11.212  1.00  1.00           C  
ATOM    882  CD  GLU A  61      12.831   5.454  11.140  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      13.897   5.584  10.520  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      12.212   6.404  11.756  1.00  1.00           O  
ATOM    885  H   GLU A  61      11.365   2.001  11.767  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.489   2.563   9.675  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      11.078   4.627   9.420  1.00  1.00           H  
ATOM    888  HB3 GLU A  61      10.067   4.511  10.847  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      11.874   3.867  12.244  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.849   3.311  10.898  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      12.680   6.617  12.613  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.836   0.861   8.908  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.665   0.256   7.880  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.077  -1.102   7.490  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.815  -2.044   7.206  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.123   0.185   8.340  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.624   1.560   8.787  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.733   2.066   7.864  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.193   3.466   8.275  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      15.988   4.425   7.167  1.00  1.00           N  
ATOM    901  H   LYS A  62      11.627   0.268   9.686  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.634   0.909   7.008  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.215  -0.525   9.162  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.747  -0.187   7.527  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.796   2.269   8.790  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.995   1.500   9.810  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.579   1.378   7.894  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.375   2.085   6.835  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      15.638   3.793   9.155  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      17.247   3.442   8.553  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      16.395   5.332   7.369  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      16.408   4.102   6.302  1.00  1.00           H  
ATOM    913  N   SER A  63      10.753  -1.159   7.488  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.057  -2.385   7.137  1.00  1.00           C  
ATOM    915  C   SER A  63       8.905  -2.078   6.179  1.00  1.00           C  
ATOM    916  O   SER A  63       8.222  -1.066   6.329  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.534  -3.098   8.386  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.405  -4.503   8.184  1.00  1.00           O  
ATOM    919  H   SER A  63      10.160  -0.388   7.720  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.804  -3.011   6.648  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.211  -2.912   9.220  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.566  -2.681   8.662  1.00  1.00           H  
ATOM    923  HG  SER A  63       8.441  -4.747   8.087  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.724  -2.969   5.216  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.666  -2.805   4.234  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.471  -3.675   4.628  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.774  -4.246   3.792  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.193  -3.088   2.826  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.218  -2.820   1.678  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.847  -1.337   1.608  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.779  -3.333   0.350  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.284  -3.790   5.101  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.356  -1.761   4.258  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       9.087  -2.484   2.666  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.502  -4.132   2.777  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.299  -3.372   1.874  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       6.180  -1.090   2.434  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       7.752  -0.733   1.678  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.346  -1.132   0.662  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       7.282  -2.825  -0.476  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       8.850  -3.134   0.307  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       7.606  -4.407   0.273  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.247  -3.764   5.941  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.154  -4.550   6.477  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.342  -3.710   7.452  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.129  -3.872   7.556  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.714  -5.791   7.169  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.817  -6.330   8.257  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       3.809  -7.249   7.942  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       4.993  -5.911   9.581  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       2.977  -7.749   8.951  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.161  -6.411  10.590  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.153  -7.330  10.276  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.343  -7.817  11.259  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.849  -3.275   6.588  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.508  -4.864   5.658  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       5.861  -6.570   6.421  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.680  -5.540   7.607  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.673  -7.573   6.921  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.771  -5.202   9.824  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.200  -8.458   8.708  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.297  -6.088  11.612  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.906  -8.636  11.014  1.00  1.00           H  
ATOM    964  N   TYR A  66       5.016  -2.807   8.169  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.356  -1.948   9.130  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.842  -0.695   8.436  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.218   0.136   9.095  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.334  -1.588  10.245  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.726  -0.727  11.326  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.991  -1.318  12.361  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.896   0.662  11.293  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.428  -0.520  13.364  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.332   1.460  12.296  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.598   0.869  13.331  1.00  1.00           C  
ATOM    975  OH  TYR A  66       3.049   1.646  14.309  1.00  1.00           O  
ATOM    976  H   TYR A  66       6.015  -2.713   8.046  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.510  -2.485   9.562  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.700  -2.509  10.698  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.177  -1.053   9.808  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.860  -2.390  12.386  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.462   1.119  10.495  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.861  -0.976  14.162  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.464   2.532  12.271  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.983   1.195  15.154  1.00  1.00           H  
ATOM    985  N   VAL A  67       4.108  -0.582   7.143  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.663   0.576   6.386  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.739   0.117   5.257  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.317   0.923   4.429  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.872   1.369   5.885  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.834   1.685   7.031  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.588   0.623   4.757  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.616  -1.262   6.615  1.00  1.00           H  
ATOM    993  HA  VAL A  67       3.098   1.215   7.064  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.508   2.315   5.482  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       5.950   0.804   7.662  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       6.804   1.969   6.624  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       5.435   2.507   7.625  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       4.972  -0.213   4.426  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       5.757   1.303   3.922  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       6.545   0.248   5.120  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.452  -1.176   5.259  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.585  -1.752   4.245  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.227  -2.082   4.868  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.817  -1.849   4.263  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.262  -2.968   3.607  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.223  -3.949   3.061  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.240  -2.539   2.512  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.799  -1.825   5.936  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.442  -1.000   3.469  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.831  -3.480   4.383  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       1.719  -4.693   2.436  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.722  -4.448   3.891  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.488  -3.407   2.466  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       4.249  -2.500   2.922  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       3.208  -3.259   1.694  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       2.960  -1.554   2.140  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.282  -2.626   6.084  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -0.908  -3.008   6.835  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.232  -1.926   7.881  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.073  -1.061   7.637  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.697  -4.411   7.423  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.234  -5.486   6.466  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       1.056  -5.686   6.179  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.937  -6.416   5.738  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.153  -6.701   5.306  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.049  -7.188   5.000  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.188  -2.782   6.504  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.762  -3.060   6.122  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69       0.065  -4.331   8.232  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.664  -4.746   7.863  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.822  -5.143   6.571  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.032  -6.530   5.740  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.102  -7.081   4.896  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.551  -2.010   9.014  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.759  -1.052  10.086  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.032  -0.250   9.807  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -1.980   0.804   9.176  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.476  -0.158  10.218  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.130  -2.717   9.205  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.888  -1.612  11.012  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       0.251   0.676  10.883  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       1.302  -0.738  10.630  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.754   0.224   9.236  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.145  -0.780  10.292  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.429  -0.126  10.103  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.707   0.842  11.255  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.860   1.162  11.538  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.562  -1.151  10.024  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.931  -1.669  11.416  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -5.211  -2.985  11.720  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -4.742  -2.992  13.123  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -3.701  -3.727  13.569  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -3.011  -4.522  12.724  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -3.368  -3.657  14.845  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.179  -1.638  10.805  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.334   0.406   9.157  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.437  -0.697   9.558  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.260  -1.985   9.390  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.668  -0.924  12.167  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -7.009  -1.818  11.479  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -5.884  -3.825  11.548  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.365  -3.111  11.044  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -5.226  -2.417  13.783  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.629   1.283  11.888  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.742   2.208  13.002  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.334   3.622  12.584  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.135   3.890  11.399  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.694   1.018  11.651  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.768   2.216  13.371  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.110   1.872  13.824  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.221   4.490  13.578  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.841   5.870  13.328  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.343   5.962  13.029  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.520   5.918  13.943  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.220   6.766  14.509  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.687   7.192  14.426  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -5.297   7.333  15.821  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -4.681   7.942  16.709  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -6.455   6.784  15.969  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.384   4.264  14.539  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.412   6.174  12.451  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -3.044   6.234  15.445  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.581   7.649  14.520  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -4.765   8.139  13.893  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -5.251   6.456  13.851  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -6.473   5.895  15.511  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -1.035   6.087  11.747  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.350   6.186  11.316  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.641   7.621  10.876  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.277   8.422  10.709  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.652   5.139  10.241  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.419   3.681  10.641  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.641   2.744   9.452  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.285   3.296  11.842  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.710   6.122  11.010  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       0.977   5.954  12.177  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74       0.039   5.358   9.367  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.692   5.250   9.937  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.622   3.572  10.947  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74      -0.156   2.001   9.422  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       0.633   3.323   8.528  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74       1.602   2.243   9.558  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       2.338   3.410  11.582  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       1.047   3.946  12.685  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       1.088   2.260  12.115  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.924   7.903  10.700  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.348   9.229  10.282  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.601   9.620   9.006  1.00  1.00           C  
ATOM   1109  O   LYS A  75       1.369  10.802   8.755  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.871   9.285  10.144  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.513   9.880  11.399  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       4.638  11.401  11.283  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       3.567  12.104  12.120  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       4.102  13.356  12.699  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.665   7.246  10.837  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       2.070   9.925  11.073  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.262   8.283   9.972  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       4.139   9.885   9.274  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       3.914   9.627  12.274  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       5.499   9.441  11.550  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       5.628  11.715  11.614  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       4.542  11.698  10.239  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       2.699  12.325  11.499  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       3.229  11.443  12.918  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       3.390  14.074  12.776  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       4.477  13.214  13.631  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.244   8.606   8.232  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.527   8.829   6.988  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.749   7.985   6.972  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.399   7.816   8.003  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.431   8.559   5.784  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.855   9.029   5.967  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.174  10.321   6.345  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       4.038   8.366   5.822  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.493  10.421   6.419  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       5.027   9.209   6.094  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.436   7.647   8.443  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.254   9.884   6.969  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.437   7.488   5.580  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       1.008   9.048   4.907  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       2.521  11.055   6.530  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       4.152   7.322   5.531  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.054  11.315   6.693  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.070   7.477   5.791  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.256   6.654   5.628  1.00  1.00           C  
ATOM   1146  C   THR A  77      -1.891   5.312   4.990  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.632   5.242   3.790  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.278   7.455   4.817  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.377   8.695   5.511  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.687   6.865   4.906  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.536   7.619   4.958  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.664   6.439   6.615  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -2.961   7.552   3.779  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -3.499   8.531   6.490  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -4.777   6.272   5.817  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.419   7.673   4.925  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -4.870   6.229   4.040  1.00  1.00           H  
ATOM   1158  N   SER A  78      -1.883   4.281   5.821  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.555   2.945   5.354  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.674   2.415   4.456  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.763   2.985   4.413  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.320   1.993   6.528  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.457   2.650   7.785  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.096   4.347   6.796  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.630   3.057   4.787  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.029   1.166   6.472  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.322   1.562   6.451  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.422   2.838   7.969  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.368   1.329   3.761  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.334   0.716   2.866  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.535   0.259   3.697  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.636   0.787   3.546  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.718  -0.438   2.072  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.073  -0.082   1.353  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.479   0.872   3.801  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.628   1.482   2.150  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.632  -1.306   2.726  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.399  -0.711   1.267  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.283  -0.718   4.556  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.329  -1.252   5.411  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.081  -0.095   6.072  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.232  -0.249   6.478  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.747  -2.257   6.407  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.808  -3.727   5.989  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.143  -4.357   6.392  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.529  -3.884   4.493  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.385  -1.142   4.672  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.026  -1.796   4.773  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.705  -1.995   6.590  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.275  -2.146   7.354  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.025  -4.266   6.521  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.646  -4.742   5.505  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -5.964  -5.173   7.092  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.772  -3.603   6.867  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -5.472  -3.991   3.957  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -4.001  -3.004   4.127  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -3.915  -4.770   4.329  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.399   1.038   6.161  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -5.988   2.220   6.766  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.186   2.674   5.929  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.332   2.547   6.357  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -4.923   3.310   6.899  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.464   1.155   5.828  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.335   1.945   7.762  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -3.950   2.903   6.625  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -5.168   4.141   6.238  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -4.891   3.664   7.930  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.879   3.195   4.750  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -7.915   3.669   3.848  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -8.960   2.562   3.693  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.126   2.743   4.037  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.338   4.102   2.499  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.681   4.683   1.400  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -5.944   3.296   4.409  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.354   4.553   4.312  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.607   4.898   2.646  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.812   3.268   2.035  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.502   1.425   3.168  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.348   0.259   2.944  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.335   0.099   4.115  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.434  -0.422   3.932  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.454  -0.966   2.700  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -7.889  -1.128   1.308  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.550  -2.318   0.803  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.615  -0.205   0.327  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.083  -2.144  -0.443  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.101  -0.857  -0.787  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.526   1.367   2.915  1.00  1.00           H  
ATOM   1229  HA  HIS A  83      -9.942   0.438   2.020  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.594  -0.906   3.407  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.052  -1.877   2.930  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.641  -3.201   1.304  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.777   0.881   0.412  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.731  -2.958  -1.095  1.00  1.00           H  
ATOM   1235  N   SER A  84      -9.907   0.556   5.283  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.739   0.469   6.471  1.00  1.00           C  
ATOM   1237  C   SER A  84     -12.053   1.220   6.247  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.130   0.681   6.492  1.00  1.00           O  
ATOM   1239  CB  SER A  84     -10.011   1.027   7.696  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.536   0.504   8.913  1.00  1.00           O  
ATOM   1241  H   SER A  84      -9.012   0.978   5.424  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -10.927  -0.595   6.615  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -8.950   0.787   7.627  1.00  1.00           H  
ATOM   1244  HB3 SER A  84     -10.093   2.114   7.702  1.00  1.00           H  
ATOM   1245  HG  SER A  84      -9.940  -0.219   9.261  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.919   2.454   5.782  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -13.082   3.285   5.522  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.864   2.706   4.341  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.093   2.760   4.319  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.665   4.744   5.326  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -11.441   5.083   6.179  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -11.423   6.569   6.546  1.00  1.00           C  
ATOM   1253  CE  LYS A  85     -10.201   6.907   7.403  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85      -9.383   7.952   6.748  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -11.039   2.885   5.585  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.716   3.247   6.408  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -12.442   4.925   4.275  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -13.493   5.402   5.593  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -11.448   4.481   7.087  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -10.532   4.829   5.634  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -11.413   7.171   5.638  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -12.333   6.824   7.088  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -10.523   7.251   8.386  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85      -9.600   6.011   7.559  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85      -9.440   8.840   7.236  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85      -8.402   7.700   6.712  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.119   2.164   3.389  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.727   1.575   2.207  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.688   0.463   2.634  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.828   0.413   2.176  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.640   1.089   1.246  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.251   0.339   0.062  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.771   2.254   0.768  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.120   2.124   3.414  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.297   2.357   1.706  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -11.999   0.394   1.789  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -13.047  -0.727   0.162  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -14.329   0.502   0.045  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -12.814   0.707  -0.867  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -11.724   3.016   1.547  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -10.766   1.893   0.552  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -12.205   2.684  -0.135  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.191  -0.401   3.507  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -14.991  -1.509   4.001  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.299  -0.969   4.583  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.328  -1.640   4.535  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.183  -2.331   5.008  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.099  -3.216   5.854  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.113  -3.165   4.301  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.263  -0.354   3.875  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.224  -2.151   3.151  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -13.677  -1.636   5.677  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.830  -2.594   6.371  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -15.618  -3.925   5.208  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -14.503  -3.761   6.586  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -12.229  -2.552   4.128  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -12.847  -4.019   4.925  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -13.501  -3.520   3.346  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.215   0.239   5.121  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.379   0.877   5.712  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.158   1.617   4.623  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.046   2.414   4.922  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -16.933   1.807   6.843  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.374   0.779   5.157  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.011   0.094   6.130  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -16.005   1.432   7.276  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -16.770   2.809   6.447  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -17.705   1.840   7.611  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -17.798   1.327   3.381  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.452   1.954   2.246  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.022   0.889   1.306  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.123   1.046   0.780  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.489   2.882   1.503  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.175   4.197   1.126  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -17.215   5.121   0.374  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -16.945   4.898  -0.816  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -16.744   6.100   1.069  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.075   0.677   3.147  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.263   2.546   2.670  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.620   3.087   2.128  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.124   2.388   0.602  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -19.048   3.991   0.507  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -18.534   4.695   2.027  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -15.871   5.839   1.480  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.247  -0.170   1.125  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -18.661  -1.260   0.258  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -18.677  -2.564   1.058  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -17.751  -3.371   1.010  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -17.780  -1.316  -0.991  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -18.624  -1.542  -2.247  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -18.570  -0.323  -3.171  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -19.808  -0.261  -4.068  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -20.489   1.045  -3.921  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.353  -0.290   1.557  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -19.677  -1.046  -0.073  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.220  -0.386  -1.088  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.049  -2.118  -0.890  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.261  -2.422  -2.779  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -19.657  -1.744  -1.965  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -18.503   0.586  -2.574  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -17.672  -0.368  -3.787  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -19.518  -0.412  -5.108  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -20.494  -1.067  -3.808  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -21.422   1.033  -4.318  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -20.587   1.315  -2.949  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.766  -2.754   1.807  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.991  -3.916   2.640  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -19.901  -5.177   1.793  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.848  -6.269   2.357  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -21.400  -3.730   3.198  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.686  -2.287   3.096  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.873  -1.826   1.888  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -19.264  -3.962   3.451  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -22.147  -4.285   2.629  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -21.413  -4.029   4.246  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.711  -1.930   2.996  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -21.251  -1.955   4.038  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.479  -1.845   0.982  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.486  -0.823   2.064  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -19.887  -5.010   0.479  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -19.805  -6.148  -0.420  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -18.350  -6.592  -0.583  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -17.983  -7.163  -1.609  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -20.435  -5.824  -1.776  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -19.706  -4.661  -2.454  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -19.911  -4.695  -3.970  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -18.951  -4.927  -4.720  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -21.119  -4.471  -4.362  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -19.931  -4.118   0.028  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -20.382  -6.939   0.061  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -20.399  -6.704  -2.418  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -21.486  -5.570  -1.642  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -20.073  -3.715  -2.055  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -18.642  -4.712  -2.226  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -21.111  -3.974  -5.229  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -17.562  -6.314   0.444  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -16.155  -6.677   0.428  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -15.913  -7.809   1.429  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -15.667  -8.948   1.036  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -15.280  -5.445   0.669  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -14.849  -4.674  -0.579  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -15.832  -4.901  -1.730  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -14.664  -3.187  -0.269  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -17.868  -5.850   1.275  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -15.924  -7.045  -0.572  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -15.821  -4.763   1.325  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -14.384  -5.760   1.205  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -13.882  -5.058  -0.902  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -15.703  -4.118  -2.478  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -15.640  -5.872  -2.185  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -16.852  -4.874  -1.348  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -13.604  -2.974  -0.132  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -15.051  -2.592  -1.096  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -15.206  -2.937   0.644  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.992  -7.456   2.704  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -15.785  -8.427   3.764  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -14.751  -9.459   3.309  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -15.106 -10.484   2.728  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -17.118  -9.041   4.196  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -17.151  -9.272   5.708  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -17.305  -7.950   6.462  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -17.699  -8.193   7.920  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -16.627  -8.924   8.632  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -16.193  -6.527   3.015  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -15.383  -7.891   4.624  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -17.937  -8.382   3.908  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -17.273  -9.986   3.676  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -17.977  -9.937   5.960  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -16.234  -9.770   6.023  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -16.369  -7.393   6.422  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -18.063  -7.336   5.975  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -17.888  -7.241   8.416  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -18.626  -8.764   7.963  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -16.920  -9.227   9.554  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -16.336  -9.756   8.129  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.493  -9.154   3.591  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.406 -10.042   3.218  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -12.057  -9.823   1.744  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -11.680 -10.763   1.046  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -12.758 -11.492   3.557  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -11.504 -12.291   3.918  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -11.679 -13.771   3.574  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -10.781 -14.647   4.450  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -11.468 -14.991   5.715  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -13.213  -8.318   4.063  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.540  -9.771   3.822  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -13.460 -11.514   4.391  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -13.258 -11.957   2.708  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -10.645 -11.888   3.382  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -11.294 -12.183   4.983  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -12.721 -14.060   3.712  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -11.439 -13.935   2.524  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -10.517 -15.559   3.914  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95      -9.850 -14.123   4.666  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -11.154 -14.414   6.487  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -12.473 -14.870   5.647  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.193  -8.577   1.316  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.897  -8.223  -0.062  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.750  -7.210  -0.088  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.762  -7.404  -0.794  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -13.110  -7.581  -0.739  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -13.848  -8.482  -1.731  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -13.663  -9.708  -1.741  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -14.653  -7.867  -2.530  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -12.500  -7.818   1.890  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -11.635  -9.162  -0.549  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.812  -7.264   0.032  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -12.782  -6.682  -1.261  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -14.177  -7.111  -2.980  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.920  -6.152   0.690  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.912  -5.108   0.766  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.237  -5.154   2.138  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -8.386  -4.321   2.444  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.523  -3.747   0.426  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.163  -3.626  -0.958  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -11.407  -2.161  -1.324  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -10.326  -4.349  -2.015  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.727  -6.001   1.262  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.161  -5.324   0.004  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.278  -3.513   1.176  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.743  -2.990   0.511  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.137  -4.116  -0.928  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -11.273  -1.539  -0.439  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -10.698  -1.855  -2.093  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.423  -2.044  -1.699  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -10.271  -5.410  -1.772  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -10.790  -4.224  -2.994  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97      -9.321  -3.928  -2.033  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.644  -6.137   2.929  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.090  -6.302   4.262  1.00  1.00           C  
ATOM   1471  C   THR A  98      -9.054  -7.783   4.644  1.00  1.00           C  
ATOM   1472  O   THR A  98      -9.324  -8.139   5.790  1.00  1.00           O  
ATOM   1473  CB  THR A  98      -9.913  -5.446   5.226  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.085  -6.220   5.464  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.438  -4.167   4.571  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.337  -6.810   2.673  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.058  -5.950   4.251  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.343  -5.216   6.126  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.853  -7.040   5.986  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -10.944  -3.556   5.319  1.00  1.00           H  
ATOM   1481 HG22 THR A  98      -9.603  -3.606   4.149  1.00  1.00           H  
ATOM   1482 HG23 THR A  98     -11.139  -4.426   3.778  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -8.717  -8.607   3.662  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.642 -10.041   3.882  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.188 -10.510   3.951  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.384 -10.184   3.078  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -8.499  -8.309   2.733  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.156 -10.299   4.808  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.158 -10.563   3.076  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.893 -11.268   4.997  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.549 -11.785   5.191  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.286 -12.853   4.128  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.150 -13.037   3.695  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -5.352 -12.330   6.608  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.577 -11.097   7.942  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.552 -11.529   5.702  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.869 -10.943   5.069  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -6.052 -13.149   6.767  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -4.348 -12.748   6.685  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.357 -13.530   3.737  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.256 -14.575   2.733  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.513 -14.560   1.861  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.476 -13.857   2.164  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.039 -15.925   3.420  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.278 -13.374   4.095  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.390 -14.354   2.110  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -6.671 -15.988   4.306  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -6.297 -16.729   2.731  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -4.993 -16.019   3.713  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.464 -15.346   0.795  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -8.587 -15.432  -0.123  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.175 -14.036  -0.336  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.390 -13.853  -0.275  1.00  1.00           O  
ATOM   1514  CB  LYS A 102      -9.607 -16.459   0.373  1.00  1.00           C  
ATOM   1515  CG  LYS A 102      -9.279 -17.857  -0.155  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -10.556 -18.643  -0.459  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -10.389 -19.497  -1.717  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -11.684 -20.090  -2.117  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -6.678 -15.915   0.555  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.203 -15.794  -1.077  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102      -9.617 -16.471   1.463  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -10.607 -16.170   0.049  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -8.675 -17.776  -1.059  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102      -8.682 -18.397   0.580  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -10.804 -19.282   0.389  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -11.389 -17.952  -0.592  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102      -9.996 -18.885  -2.529  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102      -9.661 -20.288  -1.533  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -11.564 -20.873  -2.749  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -12.207 -20.435  -1.319  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.285 -13.085  -0.582  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.700 -11.711  -0.805  1.00  1.00           C  
ATOM   1533  C   SER A 103      -8.116 -11.195  -2.122  1.00  1.00           C  
ATOM   1534  O   SER A 103      -7.580 -11.969  -2.913  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -8.270 -10.811   0.355  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -9.376 -10.128   0.939  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.298 -13.242  -0.631  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.788 -11.743  -0.856  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -7.773 -11.413   1.116  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -7.542 -10.083  -0.001  1.00  1.00           H  
ATOM   1541  HG  SER A 103     -10.167 -10.173   0.329  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -8.240  -9.890  -2.316  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -7.731  -9.261  -3.523  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -6.260  -8.892  -3.319  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -5.685  -8.153  -4.117  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -8.612  -8.076  -3.922  1.00  1.00           C  
ATOM   1547  CG  LYS A 104     -10.090  -8.381  -3.668  1.00  1.00           C  
ATOM   1548  CD  LYS A 104     -10.930  -8.101  -4.915  1.00  1.00           C  
ATOM   1549  CE  LYS A 104     -10.926  -9.304  -5.861  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -11.742 -10.405  -5.302  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.677  -9.267  -1.667  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -7.795  -9.995  -4.326  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -8.318  -7.192  -3.357  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -8.461  -7.844  -4.976  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104     -10.204  -9.425  -3.375  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104     -10.452  -7.776  -2.837  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -11.954  -7.866  -4.623  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104     -10.538  -7.225  -5.433  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104     -11.319  -9.010  -6.834  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104      -9.904  -9.645  -6.020  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -11.412 -11.314  -5.606  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -11.727 -10.412  -4.288  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.692  -9.424  -2.247  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -4.299  -9.160  -1.928  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.595 -10.501  -1.708  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -2.595 -10.801  -2.357  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -4.161  -8.237  -0.716  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.597  -6.581  -1.252  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -6.167 -10.024  -1.602  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.876  -8.637  -2.785  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -5.118  -8.155  -0.200  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.451  -8.660  -0.006  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -4.148 -11.282  -0.780  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.617 -12.595  -0.432  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.581 -13.693  -0.919  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -5.327 -14.288  -0.146  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.329 -12.632   1.076  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -2.253 -11.701   1.585  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.992 -11.750   1.145  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.293 -10.691   2.516  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.275 -10.808   1.777  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -1.030 -10.124   2.635  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.971 -10.952  -0.296  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.650 -12.728  -0.969  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -4.274 -12.376   1.610  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -3.029 -13.671   1.341  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.655 -12.407   0.443  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -3.187 -10.379   3.078  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.798 -10.625   1.608  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.544 -13.945  -2.230  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -5.363 -14.936  -2.894  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.854 -16.330  -2.553  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -4.214 -16.524  -1.523  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -5.202 -14.643  -4.384  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -3.875 -14.000  -4.492  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.679 -13.263  -3.169  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.408 -14.842  -2.599  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -5.273 -15.545  -4.993  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.951 -13.912  -4.688  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.194 -14.850  -4.534  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -3.733 -13.349  -5.354  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.636 -13.301  -2.853  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -4.008 -12.229  -3.270  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.697   4.997  -7.372  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.570   2.949  -7.707  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       2.926   6.911 -10.014  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -0.935   7.046  -7.049  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.574   2.911  -4.923  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.406   4.928  -8.609  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.456   4.027  -8.578  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.432   4.362  -9.588  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       4.980   5.460 -10.229  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.718   5.816  -9.623  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.629   6.202 -11.361  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.701   3.601  -9.841  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       6.953   3.286 -11.313  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       8.208   3.986 -11.816  1.00  1.00           C  
HETATM 1619  O1A HEC A 233       8.833   3.431 -12.745  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       8.518   5.063 -11.262  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       1.124   6.613  -8.356  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.753   7.302  -9.379  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       1.015   8.500  -9.703  1.00  1.00           C  
HETATM 1624  C3B HEC A 233      -0.056   8.541  -8.882  1.00  1.00           C  
HETATM 1625  C4B HEC A 233       0.007   7.368  -8.043  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.405   9.489 -10.763  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -1.133   9.584  -8.820  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.860   9.807 -10.143  1.00  1.00           C  
HETATM 1629  NC  HEC A 233       0.117   4.939  -6.270  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -0.855   5.921  -6.193  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.748   5.656  -5.090  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.324   4.519  -4.499  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.162   4.069  -5.230  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -2.920   6.514  -4.708  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -1.913   3.820  -3.309  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.410   3.551  -3.426  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.428   3.280  -6.508  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.799   2.581  -5.492  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.599   1.446  -5.097  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.708   1.454  -5.866  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.606   2.594  -6.746  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       2.227   0.465  -4.023  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.854   0.484  -5.846  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       6.225   1.145  -5.743  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       7.177   0.601  -6.798  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       7.489   1.371  -7.732  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       7.575  -0.575  -6.651  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.464   5.840   3.571  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.187   6.766   6.861  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.417   4.281   3.718  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.734   4.981   0.221  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.580   7.354   3.416  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.096   5.586   4.989  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.149   6.030   6.299  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       4.964   5.621   7.015  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.194   4.932   6.146  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.894   4.907   4.884  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.858   4.295   6.399  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.683   5.927   8.457  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.564   5.159   9.438  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.745   4.162  10.245  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.616   3.014   9.767  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.262   4.567  11.325  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.288   4.891   2.231  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.112   4.219   2.515  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.695   3.434   1.377  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.613   3.626   0.406  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.606   4.532   0.933  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.463   2.579   1.328  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.637   3.033  -0.973  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.346   3.239  -1.760  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.834   6.215   2.078  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.824   5.683   0.800  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.114   5.857   0.176  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.905   6.491   1.067  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.112   6.715   2.253  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.466   5.401  -1.211  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.339   6.903   0.902  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.542   8.072  -0.058  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.631   6.873   4.851  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.903   7.374   4.631  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.440   7.930   5.851  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.502   7.769   6.807  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.374   7.111   6.190  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.796   8.561   5.982  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.573   8.178   8.250  1.00  1.00           C  
HETATM 1687  CBD HEC A 251      10.456   9.396   8.507  1.00  1.00           C  
HETATM 1688  CGD HEC A 251      11.766   8.993   9.170  1.00  1.00           C  
HETATM 1689  O1D HEC A 251      12.101   7.792   9.082  1.00  1.00           O  
HETATM 1690  O2D HEC A 251      12.408   9.894   9.752  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.548   0.011  -2.394  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.023  -1.681  -4.219  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.432  -2.735  -2.979  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.038   1.584  -0.762  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.668   2.595  -1.915  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.704  -1.837  -3.393  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.799  -2.327  -4.083  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.496  -3.620  -4.650  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.223  -3.915  -4.308  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.727  -2.808  -3.525  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.436  -5.145  -4.653  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.449  -4.446  -5.463  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.898  -3.779  -6.760  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -9.285  -4.817  -7.805  1.00  1.00           C  
HETATM 1705  O1A HEC A 282     -10.471  -4.813  -8.197  1.00  1.00           O  
HETATM 1706  O2A HEC A 282      -8.385  -5.594  -8.192  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.639  -0.491  -1.973  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -3.933  -1.643  -2.277  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.588  -1.557  -1.758  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.476  -0.360  -1.143  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.750   0.306  -1.275  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.543  -2.624  -1.901  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.276   0.210  -0.444  1.00  1.00           C  
HETATM 1714  CBB HEC A 282       0.036   0.007  -1.196  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.367   1.743  -1.576  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.279   2.224  -0.869  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.614   3.472  -0.223  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -6.898   3.748  -0.535  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.371   2.675  -1.378  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.676   4.277   0.628  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.718   4.932  -0.112  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -6.896   6.187   0.171  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.453   0.360  -2.937  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.146   1.527  -2.668  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.451   1.488  -3.283  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.553   0.303  -3.923  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.311  -0.402  -3.710  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.473   2.584  -3.200  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.714  -0.222  -4.715  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.480  -0.239  -6.223  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.141   0.957  -6.894  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -12.917   0.717  -7.844  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.858   2.088  -6.444  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.511  -8.692   3.762  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.800  -9.048   2.958  1.00  1.00           C  
HETATM 1736  CHB HEC A 305      -0.079 -10.831   6.459  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.837  -8.281   4.699  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.920  -6.430   1.216  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.031  -9.735   4.534  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.337  -9.731   4.078  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.170 -10.541   4.936  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.375 -11.036   5.908  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.042 -10.538   5.662  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.758 -11.937   7.046  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.642 -10.763   4.744  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.495 -10.331   5.933  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.252  -9.047   5.626  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       7.317  -8.853   6.251  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       5.752  -8.283   4.773  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.720  -9.446   5.244  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.331 -10.244   6.306  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.415 -10.387   7.249  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.459  -9.682   6.764  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -3.030  -9.094   5.516  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.349 -11.184   8.519  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.821  -9.512   7.370  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.858  -8.550   8.554  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.077  -7.555   3.096  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.412  -7.693   3.432  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.245  -7.028   2.458  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.422  -6.490   1.533  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.072  -6.815   1.926  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.745  -6.973   2.505  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.795  -5.697   0.315  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.247  -5.228   0.299  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.677  -7.913   2.372  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.346  -6.973   1.413  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.508  -6.625   0.630  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.541  -7.349   1.110  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.029  -8.152   2.195  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.519  -5.635  -0.499  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       3.967  -7.351   0.640  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.985  -7.080   1.743  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       5.942  -5.966   1.343  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       5.470  -5.029   0.664  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       7.128  -6.072   1.725  1.00  1.00           O  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       2.422  15.499 -12.056  1.00  1.00           N  
ATOM      2  CA  ALA A   1       3.130  14.374 -11.468  1.00  1.00           C  
ATOM      3  C   ALA A   1       3.503  13.379 -12.568  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.190  13.558 -13.743  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.263  13.740 -10.378  1.00  1.00           C  
ATOM      6  H1  ALA A   1       2.693  16.397 -11.709  1.00  1.00           H  
ATOM      7  HA  ALA A   1       4.042  14.758 -11.012  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.292  14.234 -10.352  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       2.127  12.680 -10.593  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       2.754  13.854  -9.411  1.00  1.00           H  
ATOM     11  N   PRO A   2       4.189  12.311 -12.155  1.00  1.00           N  
ATOM     12  CA  PRO A   2       4.642  11.246 -13.023  1.00  1.00           C  
ATOM     13  C   PRO A   2       3.441  10.523 -13.613  1.00  1.00           C  
ATOM     14  O   PRO A   2       2.659   9.952 -12.854  1.00  1.00           O  
ATOM     15  CB  PRO A   2       5.449  10.319 -12.117  1.00  1.00           C  
ATOM     16  CG  PRO A   2       5.786  11.146 -10.868  1.00  1.00           C  
ATOM     17  CD  PRO A   2       4.574  12.070 -10.781  1.00  1.00           C  
ATOM     18  HA  PRO A   2       5.270  11.635 -13.825  1.00  1.00           H  
ATOM     19  HB2 PRO A   2       4.902   9.412 -11.860  1.00  1.00           H  
ATOM     20  HB3 PRO A   2       6.393  10.075 -12.604  1.00  1.00           H  
ATOM     21  HG2 PRO A   2       5.834  10.530  -9.970  1.00  1.00           H  
ATOM     22  HG3 PRO A   2       6.717  11.695 -11.009  1.00  1.00           H  
ATOM     23  HD2 PRO A   2       3.769  11.602 -10.215  1.00  1.00           H  
ATOM     24  HD3 PRO A   2       4.862  13.014 -10.320  1.00  1.00           H  
ATOM     25  N   ALA A   3       3.314  10.558 -14.932  1.00  1.00           N  
ATOM     26  CA  ALA A   3       2.201   9.900 -15.595  1.00  1.00           C  
ATOM     27  C   ALA A   3       1.940   8.550 -14.924  1.00  1.00           C  
ATOM     28  O   ALA A   3       2.833   7.709 -14.844  1.00  1.00           O  
ATOM     29  CB  ALA A   3       2.507   9.760 -17.087  1.00  1.00           C  
ATOM     30  H   ALA A   3       3.955  11.024 -15.542  1.00  1.00           H  
ATOM     31  HA  ALA A   3       1.322  10.533 -15.474  1.00  1.00           H  
ATOM     32  HB1 ALA A   3       3.063   8.838 -17.260  1.00  1.00           H  
ATOM     33  HB2 ALA A   3       1.573   9.731 -17.648  1.00  1.00           H  
ATOM     34  HB3 ALA A   3       3.103  10.611 -17.418  1.00  1.00           H  
ATOM     35  N   VAL A   4       0.710   8.385 -14.460  1.00  1.00           N  
ATOM     36  CA  VAL A   4       0.319   7.151 -13.799  1.00  1.00           C  
ATOM     37  C   VAL A   4       0.543   5.975 -14.750  1.00  1.00           C  
ATOM     38  O   VAL A   4      -0.054   5.878 -15.821  1.00  1.00           O  
ATOM     39  CB  VAL A   4      -1.126   7.256 -13.307  1.00  1.00           C  
ATOM     40  CG1 VAL A   4      -2.109   7.207 -14.478  1.00  1.00           C  
ATOM     41  CG2 VAL A   4      -1.438   6.162 -12.283  1.00  1.00           C  
ATOM     42  H   VAL A   4      -0.011   9.074 -14.529  1.00  1.00           H  
ATOM     43  HA  VAL A   4       0.964   7.026 -12.928  1.00  1.00           H  
ATOM     44  HB  VAL A   4      -1.242   8.221 -12.812  1.00  1.00           H  
ATOM     45 HG11 VAL A   4      -1.622   7.587 -15.377  1.00  1.00           H  
ATOM     46 HG12 VAL A   4      -2.425   6.177 -14.644  1.00  1.00           H  
ATOM     47 HG13 VAL A   4      -2.979   7.823 -14.249  1.00  1.00           H  
ATOM     48 HG21 VAL A   4      -2.251   6.491 -11.637  1.00  1.00           H  
ATOM     49 HG22 VAL A   4      -1.733   5.251 -12.804  1.00  1.00           H  
ATOM     50 HG23 VAL A   4      -0.551   5.965 -11.681  1.00  1.00           H  
ATOM     51  N   PRO A   5       1.429   5.069 -14.330  1.00  1.00           N  
ATOM     52  CA  PRO A   5       1.792   3.879 -15.068  1.00  1.00           C  
ATOM     53  C   PRO A   5       0.543   3.251 -15.670  1.00  1.00           C  
ATOM     54  O   PRO A   5      -0.437   3.069 -14.949  1.00  1.00           O  
ATOM     55  CB  PRO A   5       2.425   2.953 -14.032  1.00  1.00           C  
ATOM     56  CG  PRO A   5       3.066   3.930 -13.069  1.00  1.00           C  
ATOM     57  CD  PRO A   5       2.148   5.151 -13.077  1.00  1.00           C  
ATOM     58  HA  PRO A   5       2.507   4.110 -15.858  1.00  1.00           H  
ATOM     59  HB2 PRO A   5       1.701   2.269 -13.590  1.00  1.00           H  
ATOM     60  HB3 PRO A   5       3.243   2.402 -14.495  1.00  1.00           H  
ATOM     61  HG2 PRO A   5       2.822   3.304 -12.211  1.00  1.00           H  
ATOM     62  HG3 PRO A   5       4.121   4.205 -13.059  1.00  1.00           H  
ATOM     63  HD2 PRO A   5       1.471   5.133 -12.224  1.00  1.00           H  
ATOM     64  HD3 PRO A   5       2.746   6.062 -13.068  1.00  1.00           H  
ATOM     65  N   ASP A   6       0.597   2.937 -16.956  1.00  1.00           N  
ATOM     66  CA  ASP A   6      -0.542   2.335 -17.628  1.00  1.00           C  
ATOM     67  C   ASP A   6      -0.691   0.883 -17.167  1.00  1.00           C  
ATOM     68  O   ASP A   6      -1.712   0.248 -17.425  1.00  1.00           O  
ATOM     69  CB  ASP A   6      -0.348   2.331 -19.146  1.00  1.00           C  
ATOM     70  CG  ASP A   6       0.760   1.406 -19.654  1.00  1.00           C  
ATOM     71  OD1 ASP A   6       0.489   0.335 -20.217  1.00  1.00           O  
ATOM     72  OD2 ASP A   6       1.961   1.829 -19.448  1.00  1.00           O  
ATOM     73  H   ASP A   6       1.398   3.089 -17.536  1.00  1.00           H  
ATOM     74  HA  ASP A   6      -1.397   2.950 -17.350  1.00  1.00           H  
ATOM     75  HB2 ASP A   6      -1.287   2.041 -19.616  1.00  1.00           H  
ATOM     76  HB3 ASP A   6      -0.129   3.348 -19.471  1.00  1.00           H  
ATOM     77  HD2 ASP A   6       2.358   2.160 -20.304  1.00  1.00           H  
ATOM     78  N   LYS A   7       0.343   0.401 -16.493  1.00  1.00           N  
ATOM     79  CA  LYS A   7       0.340  -0.964 -15.993  1.00  1.00           C  
ATOM     80  C   LYS A   7       0.613  -0.952 -14.488  1.00  1.00           C  
ATOM     81  O   LYS A   7       1.210  -0.028 -13.941  1.00  1.00           O  
ATOM     82  CB  LYS A   7       1.319  -1.828 -16.790  1.00  1.00           C  
ATOM     83  CG  LYS A   7       2.583  -1.040 -17.144  1.00  1.00           C  
ATOM     84  CD  LYS A   7       3.811  -1.952 -17.157  1.00  1.00           C  
ATOM     85  CE  LYS A   7       4.182  -2.352 -18.586  1.00  1.00           C  
ATOM     86  NZ  LYS A   7       5.479  -1.752 -18.972  1.00  1.00           N  
ATOM     87  H   LYS A   7       1.169   0.924 -16.287  1.00  1.00           H  
ATOM     88  HA  LYS A   7      -0.658  -1.370 -16.160  1.00  1.00           H  
ATOM     89  HB2 LYS A   7       1.587  -2.710 -16.209  1.00  1.00           H  
ATOM     90  HB3 LYS A   7       0.839  -2.181 -17.702  1.00  1.00           H  
ATOM     91  HG2 LYS A   7       2.462  -0.572 -18.121  1.00  1.00           H  
ATOM     92  HG3 LYS A   7       2.729  -0.237 -16.422  1.00  1.00           H  
ATOM     93  HD2 LYS A   7       4.653  -1.441 -16.688  1.00  1.00           H  
ATOM     94  HD3 LYS A   7       3.612  -2.845 -16.565  1.00  1.00           H  
ATOM     95  HE2 LYS A   7       4.240  -3.437 -18.663  1.00  1.00           H  
ATOM     96  HE3 LYS A   7       3.404  -2.024 -19.275  1.00  1.00           H  
ATOM     97  HZ1 LYS A   7       6.074  -1.584 -18.169  1.00  1.00           H  
ATOM     98  HZ2 LYS A   7       6.000  -2.349 -19.604  1.00  1.00           H  
ATOM     99  N   PRO A   8       0.156  -2.016 -13.823  1.00  1.00           N  
ATOM    100  CA  PRO A   8       0.305  -2.212 -12.398  1.00  1.00           C  
ATOM    101  C   PRO A   8       1.737  -2.623 -12.085  1.00  1.00           C  
ATOM    102  O   PRO A   8       2.499  -2.872 -13.017  1.00  1.00           O  
ATOM    103  CB  PRO A   8      -0.674  -3.333 -12.053  1.00  1.00           C  
ATOM    104  CG  PRO A   8      -0.567  -4.215 -13.372  1.00  1.00           C  
ATOM    105  CD  PRO A   8      -0.550  -3.120 -14.436  1.00  1.00           C  
ATOM    106  HA  PRO A   8       0.052  -1.305 -11.849  1.00  1.00           H  
ATOM    107  HB2 PRO A   8      -0.376  -3.883 -11.160  1.00  1.00           H  
ATOM    108  HB3 PRO A   8      -1.672  -2.912 -11.931  1.00  1.00           H  
ATOM    109  HG2 PRO A   8       0.213  -4.944 -13.594  1.00  1.00           H  
ATOM    110  HG3 PRO A   8      -1.539  -4.702 -13.294  1.00  1.00           H  
ATOM    111  HD2 PRO A   8      -0.048  -3.465 -15.340  1.00  1.00           H  
ATOM    112  HD3 PRO A   8      -1.570  -2.809 -14.663  1.00  1.00           H  
ATOM    113  N   VAL A   9       2.071  -2.684 -10.805  1.00  1.00           N  
ATOM    114  CA  VAL A   9       3.413  -3.064 -10.399  1.00  1.00           C  
ATOM    115  C   VAL A   9       3.329  -4.138  -9.313  1.00  1.00           C  
ATOM    116  O   VAL A   9       2.429  -4.108  -8.474  1.00  1.00           O  
ATOM    117  CB  VAL A   9       4.197  -1.827  -9.957  1.00  1.00           C  
ATOM    118  CG1 VAL A   9       4.784  -1.090 -11.163  1.00  1.00           C  
ATOM    119  CG2 VAL A   9       3.321  -0.895  -9.118  1.00  1.00           C  
ATOM    120  H   VAL A   9       1.444  -2.480 -10.053  1.00  1.00           H  
ATOM    121  HA  VAL A   9       3.913  -3.487 -11.271  1.00  1.00           H  
ATOM    122  HB  VAL A   9       5.025  -2.160  -9.332  1.00  1.00           H  
ATOM    123 HG11 VAL A   9       4.232  -1.366 -12.061  1.00  1.00           H  
ATOM    124 HG12 VAL A   9       4.706  -0.014 -11.004  1.00  1.00           H  
ATOM    125 HG13 VAL A   9       5.832  -1.365 -11.282  1.00  1.00           H  
ATOM    126 HG21 VAL A   9       2.610  -0.383  -9.766  1.00  1.00           H  
ATOM    127 HG22 VAL A   9       2.779  -1.478  -8.373  1.00  1.00           H  
ATOM    128 HG23 VAL A   9       3.950  -0.159  -8.616  1.00  1.00           H  
ATOM    129  N   GLU A  10       4.278  -5.061  -9.362  1.00  1.00           N  
ATOM    130  CA  GLU A  10       4.321  -6.142  -8.392  1.00  1.00           C  
ATOM    131  C   GLU A  10       5.114  -5.714  -7.155  1.00  1.00           C  
ATOM    132  O   GLU A  10       6.110  -5.001  -7.268  1.00  1.00           O  
ATOM    133  CB  GLU A  10       4.914  -7.410  -9.011  1.00  1.00           C  
ATOM    134  CG  GLU A  10       6.441  -7.400  -8.925  1.00  1.00           C  
ATOM    135  CD  GLU A  10       7.025  -6.198  -9.671  1.00  1.00           C  
ATOM    136  OE1 GLU A  10       6.675  -5.964 -10.837  1.00  1.00           O  
ATOM    137  OE2 GLU A  10       7.869  -5.495  -8.995  1.00  1.00           O  
ATOM    138  H   GLU A  10       5.006  -5.078 -10.047  1.00  1.00           H  
ATOM    139  HA  GLU A  10       3.283  -6.329  -8.120  1.00  1.00           H  
ATOM    140  HB2 GLU A  10       4.523  -8.287  -8.495  1.00  1.00           H  
ATOM    141  HB3 GLU A  10       4.605  -7.489 -10.053  1.00  1.00           H  
ATOM    142  HG2 GLU A  10       6.750  -7.369  -7.880  1.00  1.00           H  
ATOM    143  HG3 GLU A  10       6.839  -8.323  -9.347  1.00  1.00           H  
ATOM    144  HE2 GLU A  10       8.274  -4.792  -9.580  1.00  1.00           H  
ATOM    145  N   VAL A  11       4.641  -6.166  -6.003  1.00  1.00           N  
ATOM    146  CA  VAL A  11       5.293  -5.839  -4.747  1.00  1.00           C  
ATOM    147  C   VAL A  11       5.809  -7.123  -4.095  1.00  1.00           C  
ATOM    148  O   VAL A  11       5.297  -7.548  -3.060  1.00  1.00           O  
ATOM    149  CB  VAL A  11       4.333  -5.056  -3.848  1.00  1.00           C  
ATOM    150  CG1 VAL A  11       5.066  -4.481  -2.634  1.00  1.00           C  
ATOM    151  CG2 VAL A  11       3.623  -3.953  -4.634  1.00  1.00           C  
ATOM    152  H   VAL A  11       3.830  -6.746  -5.920  1.00  1.00           H  
ATOM    153  HA  VAL A  11       6.143  -5.195  -4.975  1.00  1.00           H  
ATOM    154  HB  VAL A  11       3.575  -5.749  -3.484  1.00  1.00           H  
ATOM    155 HG11 VAL A  11       4.353  -4.309  -1.827  1.00  1.00           H  
ATOM    156 HG12 VAL A  11       5.828  -5.185  -2.302  1.00  1.00           H  
ATOM    157 HG13 VAL A  11       5.538  -3.537  -2.908  1.00  1.00           H  
ATOM    158 HG21 VAL A  11       3.537  -3.061  -4.012  1.00  1.00           H  
ATOM    159 HG22 VAL A  11       4.197  -3.717  -5.530  1.00  1.00           H  
ATOM    160 HG23 VAL A  11       2.628  -4.293  -4.919  1.00  1.00           H  
ATOM    161  N   LYS A  12       6.817  -7.706  -4.727  1.00  1.00           N  
ATOM    162  CA  LYS A  12       7.408  -8.934  -4.222  1.00  1.00           C  
ATOM    163  C   LYS A  12       8.351  -8.601  -3.064  1.00  1.00           C  
ATOM    164  O   LYS A  12       9.528  -8.316  -3.280  1.00  1.00           O  
ATOM    165  CB  LYS A  12       8.078  -9.712  -5.356  1.00  1.00           C  
ATOM    166  CG  LYS A  12       9.261  -8.933  -5.933  1.00  1.00           C  
ATOM    167  CD  LYS A  12       9.467  -9.263  -7.412  1.00  1.00           C  
ATOM    168  CE  LYS A  12       9.494  -7.990  -8.260  1.00  1.00           C  
ATOM    169  NZ  LYS A  12       9.231  -8.307  -9.681  1.00  1.00           N  
ATOM    170  H   LYS A  12       7.228  -7.354  -5.569  1.00  1.00           H  
ATOM    171  HA  LYS A  12       6.597  -9.554  -3.840  1.00  1.00           H  
ATOM    172  HB2 LYS A  12       8.419 -10.679  -4.987  1.00  1.00           H  
ATOM    173  HB3 LYS A  12       7.351  -9.912  -6.144  1.00  1.00           H  
ATOM    174  HG2 LYS A  12       9.089  -7.863  -5.816  1.00  1.00           H  
ATOM    175  HG3 LYS A  12      10.166  -9.173  -5.374  1.00  1.00           H  
ATOM    176  HD2 LYS A  12      10.402  -9.809  -7.541  1.00  1.00           H  
ATOM    177  HD3 LYS A  12       8.666  -9.917  -7.758  1.00  1.00           H  
ATOM    178  HE2 LYS A  12       8.745  -7.286  -7.894  1.00  1.00           H  
ATOM    179  HE3 LYS A  12      10.464  -7.502  -8.163  1.00  1.00           H  
ATOM    180  HZ1 LYS A  12       9.293  -7.485 -10.272  1.00  1.00           H  
ATOM    181  HZ2 LYS A  12       9.893  -8.982 -10.048  1.00  1.00           H  
ATOM    182  N   GLY A  13       7.799  -8.649  -1.861  1.00  1.00           N  
ATOM    183  CA  GLY A  13       8.576  -8.356  -0.669  1.00  1.00           C  
ATOM    184  C   GLY A  13       9.438  -9.555  -0.268  1.00  1.00           C  
ATOM    185  O   GLY A  13      10.146 -10.121  -1.100  1.00  1.00           O  
ATOM    186  H   GLY A  13       6.841  -8.882  -1.694  1.00  1.00           H  
ATOM    187  HA2 GLY A  13       9.213  -7.490  -0.849  1.00  1.00           H  
ATOM    188  HA3 GLY A  13       7.907  -8.095   0.151  1.00  1.00           H  
ATOM    189  N   SER A  14       9.350  -9.908   1.006  1.00  1.00           N  
ATOM    190  CA  SER A  14      10.113 -11.029   1.527  1.00  1.00           C  
ATOM    191  C   SER A  14       9.745 -12.308   0.772  1.00  1.00           C  
ATOM    192  O   SER A  14      10.515 -12.786  -0.060  1.00  1.00           O  
ATOM    193  CB  SER A  14       9.873 -11.210   3.027  1.00  1.00           C  
ATOM    194  OG  SER A  14       9.589 -12.565   3.362  1.00  1.00           O  
ATOM    195  H   SER A  14       8.772  -9.443   1.676  1.00  1.00           H  
ATOM    196  HA  SER A  14      11.158 -10.771   1.355  1.00  1.00           H  
ATOM    197  HB2 SER A  14      10.753 -10.877   3.578  1.00  1.00           H  
ATOM    198  HB3 SER A  14       9.043 -10.577   3.340  1.00  1.00           H  
ATOM    199  HG  SER A  14      10.354 -13.151   3.096  1.00  1.00           H  
ATOM    200  N   GLN A  15       8.568 -12.826   1.090  1.00  1.00           N  
ATOM    201  CA  GLN A  15       8.088 -14.041   0.453  1.00  1.00           C  
ATOM    202  C   GLN A  15       6.568 -13.986   0.283  1.00  1.00           C  
ATOM    203  O   GLN A  15       5.872 -14.955   0.584  1.00  1.00           O  
ATOM    204  CB  GLN A  15       8.507 -15.279   1.247  1.00  1.00           C  
ATOM    205  CG  GLN A  15       8.252 -16.557   0.445  1.00  1.00           C  
ATOM    206  CD  GLN A  15       9.367 -17.580   0.675  1.00  1.00           C  
ATOM    207  OE1 GLN A  15       9.130 -18.733   0.997  1.00  1.00           O  
ATOM    208  NE2 GLN A  15      10.592 -17.096   0.493  1.00  1.00           N  
ATOM    209  H   GLN A  15       7.948 -12.432   1.768  1.00  1.00           H  
ATOM    210  HA  GLN A  15       8.569 -14.064  -0.525  1.00  1.00           H  
ATOM    211  HB2 GLN A  15       9.564 -15.211   1.503  1.00  1.00           H  
ATOM    212  HB3 GLN A  15       7.954 -15.318   2.186  1.00  1.00           H  
ATOM    213  HG2 GLN A  15       7.293 -16.987   0.735  1.00  1.00           H  
ATOM    214  HG3 GLN A  15       8.187 -16.318  -0.616  1.00  1.00           H  
ATOM    215 HE21 GLN A  15      10.717 -16.139   0.229  1.00  1.00           H  
ATOM    216 HE22 GLN A  15      11.387 -17.688   0.620  1.00  1.00           H  
ATOM    217  N   LYS A  16       6.099 -12.845  -0.198  1.00  1.00           N  
ATOM    218  CA  LYS A  16       4.675 -12.651  -0.411  1.00  1.00           C  
ATOM    219  C   LYS A  16       4.465 -11.690  -1.583  1.00  1.00           C  
ATOM    220  O   LYS A  16       4.521 -10.474  -1.410  1.00  1.00           O  
ATOM    221  CB  LYS A  16       3.996 -12.200   0.884  1.00  1.00           C  
ATOM    222  CG  LYS A  16       2.919 -13.198   1.314  1.00  1.00           C  
ATOM    223  CD  LYS A  16       2.579 -13.032   2.797  1.00  1.00           C  
ATOM    224  CE  LYS A  16       1.178 -13.566   3.101  1.00  1.00           C  
ATOM    225  NZ  LYS A  16       1.113 -14.095   4.482  1.00  1.00           N  
ATOM    226  H   LYS A  16       6.673 -12.062  -0.440  1.00  1.00           H  
ATOM    227  HA  LYS A  16       4.250 -13.619  -0.677  1.00  1.00           H  
ATOM    228  HB2 LYS A  16       4.740 -12.099   1.674  1.00  1.00           H  
ATOM    229  HB3 LYS A  16       3.549 -11.217   0.740  1.00  1.00           H  
ATOM    230  HG2 LYS A  16       2.021 -13.052   0.713  1.00  1.00           H  
ATOM    231  HG3 LYS A  16       3.265 -14.215   1.129  1.00  1.00           H  
ATOM    232  HD2 LYS A  16       3.313 -13.562   3.404  1.00  1.00           H  
ATOM    233  HD3 LYS A  16       2.638 -11.979   3.072  1.00  1.00           H  
ATOM    234  HE2 LYS A  16       0.444 -12.769   2.976  1.00  1.00           H  
ATOM    235  HE3 LYS A  16       0.919 -14.351   2.392  1.00  1.00           H  
ATOM    236  HZ1 LYS A  16       1.106 -13.354   5.173  1.00  1.00           H  
ATOM    237  HZ2 LYS A  16       0.279 -14.650   4.637  1.00  1.00           H  
ATOM    238  N   THR A  17       4.227 -12.273  -2.749  1.00  1.00           N  
ATOM    239  CA  THR A  17       4.008 -11.483  -3.949  1.00  1.00           C  
ATOM    240  C   THR A  17       2.615 -10.852  -3.925  1.00  1.00           C  
ATOM    241  O   THR A  17       1.626 -11.531  -3.653  1.00  1.00           O  
ATOM    242  CB  THR A  17       4.245 -12.388  -5.160  1.00  1.00           C  
ATOM    243  OG1 THR A  17       5.465 -13.059  -4.859  1.00  1.00           O  
ATOM    244  CG2 THR A  17       4.558 -11.596  -6.431  1.00  1.00           C  
ATOM    245  H   THR A  17       4.183 -13.263  -2.881  1.00  1.00           H  
ATOM    246  HA  THR A  17       4.730 -10.666  -3.959  1.00  1.00           H  
ATOM    247  HB  THR A  17       3.398 -13.057  -5.317  1.00  1.00           H  
ATOM    248  HG1 THR A  17       5.644 -13.767  -5.542  1.00  1.00           H  
ATOM    249 HG21 THR A  17       3.828 -11.840  -7.201  1.00  1.00           H  
ATOM    250 HG22 THR A  17       4.514 -10.528  -6.214  1.00  1.00           H  
ATOM    251 HG23 THR A  17       5.557 -11.854  -6.782  1.00  1.00           H  
ATOM    252  N   VAL A  18       2.581  -9.559  -4.214  1.00  1.00           N  
ATOM    253  CA  VAL A  18       1.325  -8.828  -4.229  1.00  1.00           C  
ATOM    254  C   VAL A  18       1.403  -7.712  -5.272  1.00  1.00           C  
ATOM    255  O   VAL A  18       2.328  -6.901  -5.251  1.00  1.00           O  
ATOM    256  CB  VAL A  18       1.003  -8.313  -2.825  1.00  1.00           C  
ATOM    257  CG1 VAL A  18      -0.361  -7.621  -2.795  1.00  1.00           C  
ATOM    258  CG2 VAL A  18       1.066  -9.445  -1.798  1.00  1.00           C  
ATOM    259  H   VAL A  18       3.390  -9.014  -4.434  1.00  1.00           H  
ATOM    260  HA  VAL A  18       0.542  -9.527  -4.521  1.00  1.00           H  
ATOM    261  HB  VAL A  18       1.759  -7.575  -2.557  1.00  1.00           H  
ATOM    262 HG11 VAL A  18      -1.129  -8.315  -3.138  1.00  1.00           H  
ATOM    263 HG12 VAL A  18      -0.586  -7.305  -1.776  1.00  1.00           H  
ATOM    264 HG13 VAL A  18      -0.341  -6.750  -3.450  1.00  1.00           H  
ATOM    265 HG21 VAL A  18       0.420 -10.263  -2.118  1.00  1.00           H  
ATOM    266 HG22 VAL A  18       2.092  -9.804  -1.715  1.00  1.00           H  
ATOM    267 HG23 VAL A  18       0.730  -9.076  -0.829  1.00  1.00           H  
ATOM    268  N   MET A  19       0.419  -7.705  -6.160  1.00  1.00           N  
ATOM    269  CA  MET A  19       0.364  -6.702  -7.209  1.00  1.00           C  
ATOM    270  C   MET A  19      -0.678  -5.629  -6.887  1.00  1.00           C  
ATOM    271  O   MET A  19      -1.799  -5.946  -6.493  1.00  1.00           O  
ATOM    272  CB  MET A  19       0.013  -7.372  -8.539  1.00  1.00           C  
ATOM    273  CG  MET A  19       1.195  -8.186  -9.071  1.00  1.00           C  
ATOM    274  SD  MET A  19       0.686  -9.146 -10.487  1.00  1.00           S  
ATOM    275  CE  MET A  19       2.267  -9.394 -11.277  1.00  1.00           C  
ATOM    276  H   MET A  19      -0.329  -8.368  -6.170  1.00  1.00           H  
ATOM    277  HA  MET A  19       1.358  -6.255  -7.239  1.00  1.00           H  
ATOM    278  HB2 MET A  19      -0.851  -8.023  -8.405  1.00  1.00           H  
ATOM    279  HB3 MET A  19      -0.269  -6.613  -9.269  1.00  1.00           H  
ATOM    280  HG2 MET A  19       2.011  -7.519  -9.348  1.00  1.00           H  
ATOM    281  HG3 MET A  19       1.573  -8.846  -8.290  1.00  1.00           H  
ATOM    282  HE1 MET A  19       2.995  -8.699 -10.860  1.00  1.00           H  
ATOM    283  HE2 MET A  19       2.602 -10.417 -11.107  1.00  1.00           H  
ATOM    284  HE3 MET A  19       2.169  -9.218 -12.349  1.00  1.00           H  
ATOM    285  N   PHE A  20      -0.271  -4.381  -7.067  1.00  1.00           N  
ATOM    286  CA  PHE A  20      -1.155  -3.259  -6.800  1.00  1.00           C  
ATOM    287  C   PHE A  20      -1.475  -2.496  -8.087  1.00  1.00           C  
ATOM    288  O   PHE A  20      -0.597  -1.989  -8.781  1.00  1.00           O  
ATOM    289  CB  PHE A  20      -0.417  -2.326  -5.838  1.00  1.00           C  
ATOM    290  CG  PHE A  20      -1.000  -0.913  -5.773  1.00  1.00           C  
ATOM    291  CD1 PHE A  20      -2.078  -0.658  -4.984  1.00  1.00           C  
ATOM    292  CD2 PHE A  20      -0.440   0.088  -6.503  1.00  1.00           C  
ATOM    293  CE1 PHE A  20      -2.619   0.654  -4.923  1.00  1.00           C  
ATOM    294  CE2 PHE A  20      -0.980   1.400  -6.442  1.00  1.00           C  
ATOM    295  CZ  PHE A  20      -2.058   1.655  -5.653  1.00  1.00           C  
ATOM    296  H   PHE A  20       0.643  -4.131  -7.387  1.00  1.00           H  
ATOM    297  HA  PHE A  20      -2.076  -3.666  -6.383  1.00  1.00           H  
ATOM    298  HB2 PHE A  20      -0.436  -2.763  -4.839  1.00  1.00           H  
ATOM    299  HB3 PHE A  20       0.628  -2.263  -6.139  1.00  1.00           H  
ATOM    300  HD1 PHE A  20      -2.527  -1.460  -4.398  1.00  1.00           H  
ATOM    301  HD2 PHE A  20       0.425  -0.116  -7.135  1.00  1.00           H  
ATOM    302  HE1 PHE A  20      -3.483   0.859  -4.291  1.00  1.00           H  
ATOM    303  HE2 PHE A  20      -0.531   2.202  -7.027  1.00  1.00           H  
ATOM    304  HZ  PHE A  20      -2.473   2.662  -5.607  1.00  1.00           H  
ATOM    305  N   PRO A  21      -2.773  -2.424  -8.393  1.00  1.00           N  
ATOM    306  CA  PRO A  21      -3.300  -1.751  -9.561  1.00  1.00           C  
ATOM    307  C   PRO A  21      -3.516  -0.278  -9.246  1.00  1.00           C  
ATOM    308  O   PRO A  21      -3.996   0.040  -8.160  1.00  1.00           O  
ATOM    309  CB  PRO A  21      -4.627  -2.450  -9.849  1.00  1.00           C  
ATOM    310  CG  PRO A  21      -5.112  -2.729  -8.384  1.00  1.00           C  
ATOM    311  CD  PRO A  21      -3.832  -3.009  -7.600  1.00  1.00           C  
ATOM    312  HA  PRO A  21      -2.625  -1.853 -10.410  1.00  1.00           H  
ATOM    313  HB2 PRO A  21      -5.298  -1.832 -10.447  1.00  1.00           H  
ATOM    314  HB3 PRO A  21      -4.432  -3.400 -10.346  1.00  1.00           H  
ATOM    315  HG2 PRO A  21      -5.615  -1.863  -7.953  1.00  1.00           H  
ATOM    316  HG3 PRO A  21      -5.780  -3.590  -8.408  1.00  1.00           H  
ATOM    317  HD2 PRO A  21      -3.881  -2.564  -6.606  1.00  1.00           H  
ATOM    318  HD3 PRO A  21      -3.672  -4.084  -7.527  1.00  1.00           H  
ATOM    319  N   HIS A  22      -3.160   0.593 -10.191  1.00  1.00           N  
ATOM    320  CA  HIS A  22      -3.305   2.036 -10.033  1.00  1.00           C  
ATOM    321  C   HIS A  22      -4.703   2.473 -10.507  1.00  1.00           C  
ATOM    322  O   HIS A  22      -5.276   3.414  -9.958  1.00  1.00           O  
ATOM    323  CB  HIS A  22      -2.145   2.734 -10.759  1.00  1.00           C  
ATOM    324  CG  HIS A  22      -0.919   3.048  -9.934  1.00  1.00           C  
ATOM    325  ND1 HIS A  22       0.205   2.329 -10.012  1.00  1.00           N  
ATOM    326  CD2 HIS A  22      -0.678   4.034  -9.006  1.00  1.00           C  
ATOM    327  CE1 HIS A  22       1.111   2.845  -9.167  1.00  1.00           C  
ATOM    328  NE2 HIS A  22       0.618   3.900  -8.520  1.00  1.00           N  
ATOM    329  H   HIS A  22      -2.773   0.240 -11.055  1.00  1.00           H  
ATOM    330  HA  HIS A  22      -3.223   2.272  -8.949  1.00  1.00           H  
ATOM    331  HB2 HIS A  22      -1.825   2.079 -11.601  1.00  1.00           H  
ATOM    332  HB3 HIS A  22      -2.530   3.696 -11.170  1.00  1.00           H  
ATOM    333  HD1 HIS A  22       0.329   1.523 -10.623  1.00  1.00           H  
ATOM    334  HD2 HIS A  22      -1.398   4.807  -8.698  1.00  1.00           H  
ATOM    335  HE1 HIS A  22       2.129   2.448  -9.027  1.00  1.00           H  
ATOM    336  N   ALA A  23      -5.206   1.772 -11.512  1.00  1.00           N  
ATOM    337  CA  ALA A  23      -6.518   2.079 -12.056  1.00  1.00           C  
ATOM    338  C   ALA A  23      -7.517   2.237 -10.908  1.00  1.00           C  
ATOM    339  O   ALA A  23      -8.202   3.249 -10.774  1.00  1.00           O  
ATOM    340  CB  ALA A  23      -6.932   0.983 -13.041  1.00  1.00           C  
ATOM    341  H   ALA A  23      -4.734   1.008 -11.953  1.00  1.00           H  
ATOM    342  HA  ALA A  23      -6.442   3.024 -12.594  1.00  1.00           H  
ATOM    343  HB1 ALA A  23      -6.140   0.237 -13.108  1.00  1.00           H  
ATOM    344  HB2 ALA A  23      -7.849   0.509 -12.692  1.00  1.00           H  
ATOM    345  HB3 ALA A  23      -7.101   1.423 -14.024  1.00  1.00           H  
ATOM    346  N   PRO A  24      -7.584   1.199 -10.071  1.00  1.00           N  
ATOM    347  CA  PRO A  24      -8.457   1.136  -8.918  1.00  1.00           C  
ATOM    348  C   PRO A  24      -8.056   2.208  -7.915  1.00  1.00           C  
ATOM    349  O   PRO A  24      -8.744   2.378  -6.911  1.00  1.00           O  
ATOM    350  CB  PRO A  24      -8.243  -0.262  -8.341  1.00  1.00           C  
ATOM    351  CG  PRO A  24      -7.598  -1.083  -9.476  1.00  1.00           C  
ATOM    352  CD  PRO A  24      -6.793  -0.005 -10.198  1.00  1.00           C  
ATOM    353  HA  PRO A  24      -9.499   1.272  -9.208  1.00  1.00           H  
ATOM    354  HB2 PRO A  24      -7.580  -0.255  -7.476  1.00  1.00           H  
ATOM    355  HB3 PRO A  24      -9.209  -0.695  -8.084  1.00  1.00           H  
ATOM    356  HG2 PRO A  24      -7.054  -2.027  -9.520  1.00  1.00           H  
ATOM    357  HG3 PRO A  24      -8.601  -1.196  -9.886  1.00  1.00           H  
ATOM    358  HD2 PRO A  24      -5.808   0.112  -9.747  1.00  1.00           H  
ATOM    359  HD3 PRO A  24      -6.699  -0.260 -11.254  1.00  1.00           H  
ATOM    360  N   HIS A  25      -6.956   2.908  -8.195  1.00  1.00           N  
ATOM    361  CA  HIS A  25      -6.448   3.965  -7.328  1.00  1.00           C  
ATOM    362  C   HIS A  25      -6.128   5.217  -8.166  1.00  1.00           C  
ATOM    363  O   HIS A  25      -5.143   5.904  -7.900  1.00  1.00           O  
ATOM    364  CB  HIS A  25      -5.256   3.420  -6.527  1.00  1.00           C  
ATOM    365  CG  HIS A  25      -5.517   2.211  -5.659  1.00  1.00           C  
ATOM    366  ND1 HIS A  25      -5.325   0.961  -6.090  1.00  1.00           N  
ATOM    367  CD2 HIS A  25      -5.962   2.105  -4.363  1.00  1.00           C  
ATOM    368  CE1 HIS A  25      -5.640   0.109  -5.101  1.00  1.00           C  
ATOM    369  NE2 HIS A  25      -6.039   0.763  -4.012  1.00  1.00           N  
ATOM    370  H   HIS A  25      -6.452   2.698  -9.045  1.00  1.00           H  
ATOM    371  HA  HIS A  25      -7.252   4.233  -6.607  1.00  1.00           H  
ATOM    372  HB2 HIS A  25      -4.454   3.147  -7.252  1.00  1.00           H  
ATOM    373  HB3 HIS A  25      -4.887   4.238  -5.866  1.00  1.00           H  
ATOM    374  HD1 HIS A  25      -4.994   0.720  -7.022  1.00  1.00           H  
ATOM    375  HD2 HIS A  25      -6.218   2.951  -3.707  1.00  1.00           H  
ATOM    376  HE1 HIS A  25      -5.575  -0.988  -5.181  1.00  1.00           H  
ATOM    377  N   GLU A  26      -6.977   5.470  -9.152  1.00  1.00           N  
ATOM    378  CA  GLU A  26      -6.793   6.622 -10.019  1.00  1.00           C  
ATOM    379  C   GLU A  26      -7.700   7.771  -9.574  1.00  1.00           C  
ATOM    380  O   GLU A  26      -7.776   8.801 -10.243  1.00  1.00           O  
ATOM    381  CB  GLU A  26      -7.053   6.254 -11.481  1.00  1.00           C  
ATOM    382  CG  GLU A  26      -7.157   7.507 -12.352  1.00  1.00           C  
ATOM    383  CD  GLU A  26      -6.768   7.203 -13.800  1.00  1.00           C  
ATOM    384  OE1 GLU A  26      -5.900   6.352 -14.043  1.00  1.00           O  
ATOM    385  OE2 GLU A  26      -7.404   7.887 -14.691  1.00  1.00           O  
ATOM    386  H   GLU A  26      -7.775   4.906  -9.362  1.00  1.00           H  
ATOM    387  HA  GLU A  26      -5.748   6.908  -9.903  1.00  1.00           H  
ATOM    388  HB2 GLU A  26      -6.247   5.618 -11.849  1.00  1.00           H  
ATOM    389  HB3 GLU A  26      -7.974   5.676 -11.557  1.00  1.00           H  
ATOM    390  HG2 GLU A  26      -8.176   7.893 -12.319  1.00  1.00           H  
ATOM    391  HG3 GLU A  26      -6.508   8.287 -11.953  1.00  1.00           H  
ATOM    392  HE2 GLU A  26      -8.381   7.895 -14.482  1.00  1.00           H  
ATOM    393  N   LYS A  27      -8.364   7.557  -8.448  1.00  1.00           N  
ATOM    394  CA  LYS A  27      -9.262   8.562  -7.906  1.00  1.00           C  
ATOM    395  C   LYS A  27      -8.752   9.009  -6.534  1.00  1.00           C  
ATOM    396  O   LYS A  27      -9.317   9.914  -5.922  1.00  1.00           O  
ATOM    397  CB  LYS A  27     -10.700   8.041  -7.887  1.00  1.00           C  
ATOM    398  CG  LYS A  27     -11.456   8.472  -9.146  1.00  1.00           C  
ATOM    399  CD  LYS A  27     -12.539   9.499  -8.812  1.00  1.00           C  
ATOM    400  CE  LYS A  27     -11.923  10.786  -8.261  1.00  1.00           C  
ATOM    401  NZ  LYS A  27     -12.582  11.971  -8.853  1.00  1.00           N  
ATOM    402  H   LYS A  27      -8.296   6.716  -7.910  1.00  1.00           H  
ATOM    403  HA  LYS A  27      -9.238   9.419  -8.579  1.00  1.00           H  
ATOM    404  HB2 LYS A  27     -10.697   6.954  -7.815  1.00  1.00           H  
ATOM    405  HB3 LYS A  27     -11.216   8.417  -7.003  1.00  1.00           H  
ATOM    406  HG2 LYS A  27     -10.756   8.897  -9.866  1.00  1.00           H  
ATOM    407  HG3 LYS A  27     -11.909   7.600  -9.618  1.00  1.00           H  
ATOM    408  HD2 LYS A  27     -13.121   9.723  -9.706  1.00  1.00           H  
ATOM    409  HD3 LYS A  27     -13.229   9.080  -8.080  1.00  1.00           H  
ATOM    410  HE2 LYS A  27     -12.025  10.810  -7.176  1.00  1.00           H  
ATOM    411  HE3 LYS A  27     -10.855  10.809  -8.481  1.00  1.00           H  
ATOM    412  HZ1 LYS A  27     -13.573  12.001  -8.640  1.00  1.00           H  
ATOM    413  HZ2 LYS A  27     -12.182  12.839  -8.513  1.00  1.00           H  
ATOM    414  N   VAL A  28      -7.689   8.353  -6.091  1.00  1.00           N  
ATOM    415  CA  VAL A  28      -7.096   8.672  -4.803  1.00  1.00           C  
ATOM    416  C   VAL A  28      -5.808   9.468  -5.022  1.00  1.00           C  
ATOM    417  O   VAL A  28      -4.903   9.012  -5.719  1.00  1.00           O  
ATOM    418  CB  VAL A  28      -6.877   7.390  -3.997  1.00  1.00           C  
ATOM    419  CG1 VAL A  28      -6.432   7.710  -2.569  1.00  1.00           C  
ATOM    420  CG2 VAL A  28      -8.136   6.520  -3.997  1.00  1.00           C  
ATOM    421  H   VAL A  28      -7.235   7.618  -6.595  1.00  1.00           H  
ATOM    422  HA  VAL A  28      -7.806   9.295  -4.260  1.00  1.00           H  
ATOM    423  HB  VAL A  28      -6.080   6.824  -4.478  1.00  1.00           H  
ATOM    424 HG11 VAL A  28      -5.694   6.976  -2.245  1.00  1.00           H  
ATOM    425 HG12 VAL A  28      -5.991   8.706  -2.540  1.00  1.00           H  
ATOM    426 HG13 VAL A  28      -7.294   7.675  -1.903  1.00  1.00           H  
ATOM    427 HG21 VAL A  28      -8.493   6.397  -5.019  1.00  1.00           H  
ATOM    428 HG22 VAL A  28      -7.903   5.543  -3.573  1.00  1.00           H  
ATOM    429 HG23 VAL A  28      -8.910   7.001  -3.398  1.00  1.00           H  
ATOM    430  N   GLU A  29      -5.767  10.644  -4.413  1.00  1.00           N  
ATOM    431  CA  GLU A  29      -4.605  11.508  -4.533  1.00  1.00           C  
ATOM    432  C   GLU A  29      -3.319  10.690  -4.393  1.00  1.00           C  
ATOM    433  O   GLU A  29      -3.259   9.751  -3.601  1.00  1.00           O  
ATOM    434  CB  GLU A  29      -4.652  12.636  -3.501  1.00  1.00           C  
ATOM    435  CG  GLU A  29      -5.335  13.878  -4.077  1.00  1.00           C  
ATOM    436  CD  GLU A  29      -6.770  14.003  -3.561  1.00  1.00           C  
ATOM    437  OE1 GLU A  29      -6.979  14.300  -2.376  1.00  1.00           O  
ATOM    438  OE2 GLU A  29      -7.687  13.780  -4.441  1.00  1.00           O  
ATOM    439  H   GLU A  29      -6.507  11.007  -3.848  1.00  1.00           H  
ATOM    440  HA  GLU A  29      -4.664  11.936  -5.533  1.00  1.00           H  
ATOM    441  HB2 GLU A  29      -5.188  12.300  -2.613  1.00  1.00           H  
ATOM    442  HB3 GLU A  29      -3.639  12.887  -3.185  1.00  1.00           H  
ATOM    443  HG2 GLU A  29      -4.768  14.768  -3.804  1.00  1.00           H  
ATOM    444  HG3 GLU A  29      -5.339  13.823  -5.165  1.00  1.00           H  
ATOM    445  HE2 GLU A  29      -8.573  14.089  -4.097  1.00  1.00           H  
ATOM    446  N   CYS A  30      -2.322  11.077  -5.175  1.00  1.00           N  
ATOM    447  CA  CYS A  30      -1.041  10.391  -5.149  1.00  1.00           C  
ATOM    448  C   CYS A  30      -0.464  10.505  -3.736  1.00  1.00           C  
ATOM    449  O   CYS A  30      -0.329   9.503  -3.035  1.00  1.00           O  
ATOM    450  CB  CYS A  30      -0.080  10.946  -6.203  1.00  1.00           C  
ATOM    451  SG  CYS A  30      -0.835  11.256  -7.841  1.00  1.00           S  
ATOM    452  H   CYS A  30      -2.378  11.842  -5.817  1.00  1.00           H  
ATOM    453  HA  CYS A  30      -1.237   9.350  -5.404  1.00  1.00           H  
ATOM    454  HB2 CYS A  30       0.345  11.878  -5.832  1.00  1.00           H  
ATOM    455  HB3 CYS A  30       0.745  10.245  -6.326  1.00  1.00           H  
ATOM    456  N   VAL A  31      -0.140  11.733  -3.360  1.00  1.00           N  
ATOM    457  CA  VAL A  31       0.418  11.991  -2.044  1.00  1.00           C  
ATOM    458  C   VAL A  31      -0.263  11.082  -1.019  1.00  1.00           C  
ATOM    459  O   VAL A  31       0.401  10.307  -0.333  1.00  1.00           O  
ATOM    460  CB  VAL A  31       0.291  13.477  -1.703  1.00  1.00           C  
ATOM    461  CG1 VAL A  31       0.261  13.691  -0.188  1.00  1.00           C  
ATOM    462  CG2 VAL A  31       1.418  14.285  -2.349  1.00  1.00           C  
ATOM    463  H   VAL A  31      -0.254  12.542  -3.937  1.00  1.00           H  
ATOM    464  HA  VAL A  31       1.479  11.742  -2.082  1.00  1.00           H  
ATOM    465  HB  VAL A  31      -0.654  13.834  -2.110  1.00  1.00           H  
ATOM    466 HG11 VAL A  31       1.148  13.242   0.260  1.00  1.00           H  
ATOM    467 HG12 VAL A  31       0.247  14.759   0.028  1.00  1.00           H  
ATOM    468 HG13 VAL A  31      -0.632  13.224   0.227  1.00  1.00           H  
ATOM    469 HG21 VAL A  31       1.554  13.959  -3.380  1.00  1.00           H  
ATOM    470 HG22 VAL A  31       1.159  15.344  -2.334  1.00  1.00           H  
ATOM    471 HG23 VAL A  31       2.342  14.130  -1.793  1.00  1.00           H  
ATOM    472  N   THR A  32      -1.580  11.207  -0.948  1.00  1.00           N  
ATOM    473  CA  THR A  32      -2.359  10.406  -0.018  1.00  1.00           C  
ATOM    474  C   THR A  32      -1.746   9.012   0.128  1.00  1.00           C  
ATOM    475  O   THR A  32      -1.794   8.418   1.204  1.00  1.00           O  
ATOM    476  CB  THR A  32      -3.807  10.385  -0.510  1.00  1.00           C  
ATOM    477  OG1 THR A  32      -4.261  11.722  -0.312  1.00  1.00           O  
ATOM    478  CG2 THR A  32      -4.719   9.545   0.387  1.00  1.00           C  
ATOM    479  H   THR A  32      -2.113  11.839  -1.510  1.00  1.00           H  
ATOM    480  HA  THR A  32      -2.315  10.879   0.963  1.00  1.00           H  
ATOM    481  HB  THR A  32      -3.862  10.048  -1.545  1.00  1.00           H  
ATOM    482  HG1 THR A  32      -3.923  12.310  -1.046  1.00  1.00           H  
ATOM    483 HG21 THR A  32      -4.311   9.520   1.397  1.00  1.00           H  
ATOM    484 HG22 THR A  32      -5.715   9.987   0.408  1.00  1.00           H  
ATOM    485 HG23 THR A  32      -4.779   8.530  -0.005  1.00  1.00           H  
ATOM    486  N   CYS A  33      -1.185   8.529  -0.971  1.00  1.00           N  
ATOM    487  CA  CYS A  33      -0.564   7.216  -0.979  1.00  1.00           C  
ATOM    488  C   CYS A  33       0.955   7.402  -0.979  1.00  1.00           C  
ATOM    489  O   CYS A  33       1.670   6.747  -0.225  1.00  1.00           O  
ATOM    490  CB  CYS A  33      -1.035   6.374  -2.167  1.00  1.00           C  
ATOM    491  SG  CYS A  33      -2.146   5.041  -1.588  1.00  1.00           S  
ATOM    492  H   CYS A  33      -1.150   9.019  -1.843  1.00  1.00           H  
ATOM    493  HA  CYS A  33      -0.891   6.709  -0.072  1.00  1.00           H  
ATOM    494  HB2 CYS A  33      -1.556   7.006  -2.887  1.00  1.00           H  
ATOM    495  HB3 CYS A  33      -0.176   5.945  -2.683  1.00  1.00           H  
ATOM    496  N   HIS A  34       1.411   8.310  -1.844  1.00  1.00           N  
ATOM    497  CA  HIS A  34       2.828   8.625  -1.986  1.00  1.00           C  
ATOM    498  C   HIS A  34       3.193   9.809  -1.073  1.00  1.00           C  
ATOM    499  O   HIS A  34       3.472  10.905  -1.554  1.00  1.00           O  
ATOM    500  CB  HIS A  34       3.139   8.853  -3.473  1.00  1.00           C  
ATOM    501  CG  HIS A  34       3.076   7.642  -4.374  1.00  1.00           C  
ATOM    502  ND1 HIS A  34       4.054   6.734  -4.430  1.00  1.00           N  
ATOM    503  CD2 HIS A  34       2.112   7.220  -5.259  1.00  1.00           C  
ATOM    504  CE1 HIS A  34       3.714   5.783  -5.314  1.00  1.00           C  
ATOM    505  NE2 HIS A  34       2.523   6.034  -5.855  1.00  1.00           N  
ATOM    506  H   HIS A  34       0.748   8.801  -2.425  1.00  1.00           H  
ATOM    507  HA  HIS A  34       3.412   7.740  -1.646  1.00  1.00           H  
ATOM    508  HB2 HIS A  34       2.411   9.601  -3.863  1.00  1.00           H  
ATOM    509  HB3 HIS A  34       4.168   9.274  -3.545  1.00  1.00           H  
ATOM    510  HD1 HIS A  34       4.911   6.779  -3.880  1.00  1.00           H  
ATOM    511  HD2 HIS A  34       1.163   7.740  -5.462  1.00  1.00           H  
ATOM    512  HE1 HIS A  34       4.338   4.909  -5.559  1.00  1.00           H  
ATOM    513  N   HIS A  35       3.179   9.548   0.234  1.00  1.00           N  
ATOM    514  CA  HIS A  35       3.498  10.549   1.245  1.00  1.00           C  
ATOM    515  C   HIS A  35       4.713  11.379   0.791  1.00  1.00           C  
ATOM    516  O   HIS A  35       5.479  10.936  -0.063  1.00  1.00           O  
ATOM    517  CB  HIS A  35       3.684   9.847   2.599  1.00  1.00           C  
ATOM    518  CG  HIS A  35       4.958   9.056   2.785  1.00  1.00           C  
ATOM    519  ND1 HIS A  35       6.170   9.591   2.603  1.00  1.00           N  
ATOM    520  CD2 HIS A  35       5.168   7.746   3.144  1.00  1.00           C  
ATOM    521  CE1 HIS A  35       7.098   8.651   2.840  1.00  1.00           C  
ATOM    522  NE2 HIS A  35       6.534   7.493   3.178  1.00  1.00           N  
ATOM    523  H   HIS A  35       2.936   8.616   0.539  1.00  1.00           H  
ATOM    524  HA  HIS A  35       2.628  11.237   1.334  1.00  1.00           H  
ATOM    525  HB2 HIS A  35       3.653  10.626   3.395  1.00  1.00           H  
ATOM    526  HB3 HIS A  35       2.829   9.146   2.740  1.00  1.00           H  
ATOM    527  HD1 HIS A  35       6.335  10.558   2.330  1.00  1.00           H  
ATOM    528  HD2 HIS A  35       4.378   7.014   3.369  1.00  1.00           H  
ATOM    529  HE1 HIS A  35       8.185   8.817   2.765  1.00  1.00           H  
ATOM    530  N   LEU A  36       4.846  12.558   1.380  1.00  1.00           N  
ATOM    531  CA  LEU A  36       5.949  13.442   1.044  1.00  1.00           C  
ATOM    532  C   LEU A  36       7.176  13.056   1.872  1.00  1.00           C  
ATOM    533  O   LEU A  36       7.045  12.519   2.971  1.00  1.00           O  
ATOM    534  CB  LEU A  36       5.533  14.905   1.209  1.00  1.00           C  
ATOM    535  CG  LEU A  36       4.070  15.225   0.895  1.00  1.00           C  
ATOM    536  CD1 LEU A  36       3.289  15.529   2.175  1.00  1.00           C  
ATOM    537  CD2 LEU A  36       3.963  16.361  -0.124  1.00  1.00           C  
ATOM    538  H   LEU A  36       4.218  12.911   2.074  1.00  1.00           H  
ATOM    539  HA  LEU A  36       6.181  13.290  -0.010  1.00  1.00           H  
ATOM    540  HB2 LEU A  36       5.738  15.208   2.236  1.00  1.00           H  
ATOM    541  HB3 LEU A  36       6.164  15.517   0.564  1.00  1.00           H  
ATOM    542  HG  LEU A  36       3.616  14.343   0.443  1.00  1.00           H  
ATOM    543 HD11 LEU A  36       2.420  16.143   1.934  1.00  1.00           H  
ATOM    544 HD12 LEU A  36       2.958  14.595   2.630  1.00  1.00           H  
ATOM    545 HD13 LEU A  36       3.930  16.066   2.874  1.00  1.00           H  
ATOM    546 HD21 LEU A  36       3.823  15.942  -1.121  1.00  1.00           H  
ATOM    547 HD22 LEU A  36       3.113  16.995   0.126  1.00  1.00           H  
ATOM    548 HD23 LEU A  36       4.877  16.954  -0.105  1.00  1.00           H  
ATOM    549  N   VAL A  37       8.342  13.344   1.313  1.00  1.00           N  
ATOM    550  CA  VAL A  37       9.592  13.033   1.985  1.00  1.00           C  
ATOM    551  C   VAL A  37      10.418  14.312   2.134  1.00  1.00           C  
ATOM    552  O   VAL A  37      10.884  14.873   1.144  1.00  1.00           O  
ATOM    553  CB  VAL A  37      10.333  11.928   1.229  1.00  1.00           C  
ATOM    554  CG1 VAL A  37      11.739  11.723   1.797  1.00  1.00           C  
ATOM    555  CG2 VAL A  37       9.537  10.621   1.250  1.00  1.00           C  
ATOM    556  H   VAL A  37       8.441  13.780   0.419  1.00  1.00           H  
ATOM    557  HA  VAL A  37       9.347  12.656   2.978  1.00  1.00           H  
ATOM    558  HB  VAL A  37      10.433  12.242   0.191  1.00  1.00           H  
ATOM    559 HG11 VAL A  37      11.672  11.222   2.763  1.00  1.00           H  
ATOM    560 HG12 VAL A  37      12.322  11.110   1.109  1.00  1.00           H  
ATOM    561 HG13 VAL A  37      12.225  12.691   1.922  1.00  1.00           H  
ATOM    562 HG21 VAL A  37      10.226   9.778   1.299  1.00  1.00           H  
ATOM    563 HG22 VAL A  37       8.884  10.608   2.123  1.00  1.00           H  
ATOM    564 HG23 VAL A  37       8.935  10.548   0.345  1.00  1.00           H  
ATOM    565  N   ASP A  38      10.574  14.736   3.380  1.00  1.00           N  
ATOM    566  CA  ASP A  38      11.336  15.939   3.671  1.00  1.00           C  
ATOM    567  C   ASP A  38      10.814  17.089   2.807  1.00  1.00           C  
ATOM    568  O   ASP A  38      11.595  17.895   2.304  1.00  1.00           O  
ATOM    569  CB  ASP A  38      12.819  15.742   3.351  1.00  1.00           C  
ATOM    570  CG  ASP A  38      13.372  14.353   3.674  1.00  1.00           C  
ATOM    571  OD1 ASP A  38      13.125  13.804   4.759  1.00  1.00           O  
ATOM    572  OD2 ASP A  38      14.094  13.823   2.745  1.00  1.00           O  
ATOM    573  H   ASP A  38      10.192  14.274   4.180  1.00  1.00           H  
ATOM    574  HA  ASP A  38      11.191  16.118   4.736  1.00  1.00           H  
ATOM    575  HB2 ASP A  38      12.977  15.942   2.292  1.00  1.00           H  
ATOM    576  HB3 ASP A  38      13.396  16.484   3.905  1.00  1.00           H  
ATOM    577  HD2 ASP A  38      13.759  14.110   1.847  1.00  1.00           H  
ATOM    578  N   GLY A  39       9.498  17.128   2.662  1.00  1.00           N  
ATOM    579  CA  GLY A  39       8.863  18.166   1.868  1.00  1.00           C  
ATOM    580  C   GLY A  39       9.359  18.130   0.421  1.00  1.00           C  
ATOM    581  O   GLY A  39       9.387  19.157  -0.255  1.00  1.00           O  
ATOM    582  H   GLY A  39       8.870  16.469   3.075  1.00  1.00           H  
ATOM    583  HA2 GLY A  39       7.781  18.035   1.889  1.00  1.00           H  
ATOM    584  HA3 GLY A  39       9.074  19.143   2.304  1.00  1.00           H  
ATOM    585  N   LYS A  40       9.737  16.936  -0.011  1.00  1.00           N  
ATOM    586  CA  LYS A  40      10.230  16.752  -1.366  1.00  1.00           C  
ATOM    587  C   LYS A  40       9.485  15.588  -2.021  1.00  1.00           C  
ATOM    588  O   LYS A  40       9.878  14.432  -1.872  1.00  1.00           O  
ATOM    589  CB  LYS A  40      11.751  16.586  -1.365  1.00  1.00           C  
ATOM    590  CG  LYS A  40      12.349  17.005  -2.709  1.00  1.00           C  
ATOM    591  CD  LYS A  40      13.510  16.090  -3.101  1.00  1.00           C  
ATOM    592  CE  LYS A  40      14.652  16.891  -3.729  1.00  1.00           C  
ATOM    593  NZ  LYS A  40      14.313  17.277  -5.117  1.00  1.00           N  
ATOM    594  H   LYS A  40       9.710  16.105   0.545  1.00  1.00           H  
ATOM    595  HA  LYS A  40      10.005  17.663  -1.921  1.00  1.00           H  
ATOM    596  HB2 LYS A  40      12.186  17.187  -0.566  1.00  1.00           H  
ATOM    597  HB3 LYS A  40      12.007  15.547  -1.156  1.00  1.00           H  
ATOM    598  HG2 LYS A  40      11.579  16.972  -3.480  1.00  1.00           H  
ATOM    599  HG3 LYS A  40      12.698  18.036  -2.650  1.00  1.00           H  
ATOM    600  HD2 LYS A  40      13.874  15.560  -2.221  1.00  1.00           H  
ATOM    601  HD3 LYS A  40      13.161  15.335  -3.806  1.00  1.00           H  
ATOM    602  HE2 LYS A  40      14.848  17.784  -3.135  1.00  1.00           H  
ATOM    603  HE3 LYS A  40      15.567  16.298  -3.724  1.00  1.00           H  
ATOM    604  HZ1 LYS A  40      15.106  17.186  -5.742  1.00  1.00           H  
ATOM    605  HZ2 LYS A  40      13.570  16.703  -5.500  1.00  1.00           H  
ATOM    606  N   GLU A  41       8.422  15.933  -2.734  1.00  1.00           N  
ATOM    607  CA  GLU A  41       7.618  14.931  -3.412  1.00  1.00           C  
ATOM    608  C   GLU A  41       8.520  13.923  -4.129  1.00  1.00           C  
ATOM    609  O   GLU A  41       9.343  14.303  -4.960  1.00  1.00           O  
ATOM    610  CB  GLU A  41       6.640  15.583  -4.391  1.00  1.00           C  
ATOM    611  CG  GLU A  41       7.383  16.433  -5.424  1.00  1.00           C  
ATOM    612  CD  GLU A  41       7.099  15.941  -6.845  1.00  1.00           C  
ATOM    613  OE1 GLU A  41       7.997  15.398  -7.504  1.00  1.00           O  
ATOM    614  OE2 GLU A  41       5.893  16.140  -7.260  1.00  1.00           O  
ATOM    615  H   GLU A  41       8.109  16.875  -2.850  1.00  1.00           H  
ATOM    616  HA  GLU A  41       7.055  14.429  -2.625  1.00  1.00           H  
ATOM    617  HB2 GLU A  41       6.059  14.813  -4.898  1.00  1.00           H  
ATOM    618  HB3 GLU A  41       5.933  16.206  -3.843  1.00  1.00           H  
ATOM    619  HG2 GLU A  41       7.079  17.476  -5.328  1.00  1.00           H  
ATOM    620  HG3 GLU A  41       8.454  16.394  -5.229  1.00  1.00           H  
ATOM    621  HE2 GLU A  41       5.611  17.077  -7.056  1.00  1.00           H  
ATOM    622  N   SER A  42       8.335  12.659  -3.780  1.00  1.00           N  
ATOM    623  CA  SER A  42       9.121  11.594  -4.379  1.00  1.00           C  
ATOM    624  C   SER A  42       8.214  10.421  -4.755  1.00  1.00           C  
ATOM    625  O   SER A  42       7.122  10.241  -4.219  1.00  1.00           O  
ATOM    626  CB  SER A  42      10.227  11.126  -3.431  1.00  1.00           C  
ATOM    627  OG  SER A  42      11.309  10.519  -4.132  1.00  1.00           O  
ATOM    628  H   SER A  42       7.663  12.358  -3.102  1.00  1.00           H  
ATOM    629  HA  SER A  42       9.569  12.032  -5.271  1.00  1.00           H  
ATOM    630  HB2 SER A  42      10.598  11.977  -2.859  1.00  1.00           H  
ATOM    631  HB3 SER A  42       9.815  10.415  -2.715  1.00  1.00           H  
ATOM    632  HG  SER A  42      11.882  10.002  -3.496  1.00  1.00           H  
ATOM    633  N   TYR A  43       8.697   9.615  -5.703  1.00  1.00           N  
ATOM    634  CA  TYR A  43       7.958   8.460  -6.172  1.00  1.00           C  
ATOM    635  C   TYR A  43       8.908   7.289  -6.380  1.00  1.00           C  
ATOM    636  O   TYR A  43       8.937   6.735  -7.478  1.00  1.00           O  
ATOM    637  CB  TYR A  43       7.239   8.812  -7.472  1.00  1.00           C  
ATOM    638  CG  TYR A  43       6.274   9.965  -7.334  1.00  1.00           C  
ATOM    639  CD1 TYR A  43       6.756  11.279  -7.291  1.00  1.00           C  
ATOM    640  CD2 TYR A  43       4.899   9.720  -7.250  1.00  1.00           C  
ATOM    641  CE1 TYR A  43       5.861  12.348  -7.164  1.00  1.00           C  
ATOM    642  CE2 TYR A  43       4.004  10.790  -7.123  1.00  1.00           C  
ATOM    643  CZ  TYR A  43       4.485  12.104  -7.080  1.00  1.00           C  
ATOM    644  OH  TYR A  43       3.614  13.146  -6.957  1.00  1.00           O  
ATOM    645  H   TYR A  43       9.600   9.806  -6.112  1.00  1.00           H  
ATOM    646  HA  TYR A  43       7.217   8.185  -5.422  1.00  1.00           H  
ATOM    647  HB2 TYR A  43       7.986   9.070  -8.223  1.00  1.00           H  
ATOM    648  HB3 TYR A  43       6.688   7.936  -7.813  1.00  1.00           H  
ATOM    649  HD1 TYR A  43       7.817  11.468  -7.356  1.00  1.00           H  
ATOM    650  HD2 TYR A  43       4.527   8.707  -7.283  1.00  1.00           H  
ATOM    651  HE1 TYR A  43       6.233  13.362  -7.131  1.00  1.00           H  
ATOM    652  HE2 TYR A  43       2.943  10.601  -7.058  1.00  1.00           H  
ATOM    653  HH  TYR A  43       2.702  12.893  -7.118  1.00  1.00           H  
ATOM    654  N   ALA A  44       9.654   6.939  -5.343  1.00  1.00           N  
ATOM    655  CA  ALA A  44      10.593   5.834  -5.436  1.00  1.00           C  
ATOM    656  C   ALA A  44       9.932   4.562  -4.901  1.00  1.00           C  
ATOM    657  O   ALA A  44       9.083   4.626  -4.014  1.00  1.00           O  
ATOM    658  CB  ALA A  44      11.875   6.188  -4.679  1.00  1.00           C  
ATOM    659  H   ALA A  44       9.624   7.395  -4.454  1.00  1.00           H  
ATOM    660  HA  ALA A  44      10.836   5.693  -6.489  1.00  1.00           H  
ATOM    661  HB1 ALA A  44      11.897   7.261  -4.484  1.00  1.00           H  
ATOM    662  HB2 ALA A  44      11.899   5.647  -3.733  1.00  1.00           H  
ATOM    663  HB3 ALA A  44      12.740   5.910  -5.280  1.00  1.00           H  
ATOM    664  N   LYS A  45      10.348   3.437  -5.463  1.00  1.00           N  
ATOM    665  CA  LYS A  45       9.807   2.152  -5.054  1.00  1.00           C  
ATOM    666  C   LYS A  45       9.643   2.134  -3.533  1.00  1.00           C  
ATOM    667  O   LYS A  45      10.421   2.759  -2.813  1.00  1.00           O  
ATOM    668  CB  LYS A  45      10.671   1.010  -5.593  1.00  1.00           C  
ATOM    669  CG  LYS A  45      10.453   0.820  -7.096  1.00  1.00           C  
ATOM    670  CD  LYS A  45      11.635   0.086  -7.732  1.00  1.00           C  
ATOM    671  CE  LYS A  45      11.157  -1.119  -8.546  1.00  1.00           C  
ATOM    672  NZ  LYS A  45      12.313  -1.893  -9.052  1.00  1.00           N  
ATOM    673  H   LYS A  45      11.039   3.394  -6.184  1.00  1.00           H  
ATOM    674  HA  LYS A  45       8.821   2.052  -5.508  1.00  1.00           H  
ATOM    675  HB2 LYS A  45      11.722   1.221  -5.398  1.00  1.00           H  
ATOM    676  HB3 LYS A  45      10.429   0.086  -5.067  1.00  1.00           H  
ATOM    677  HG2 LYS A  45       9.536   0.257  -7.265  1.00  1.00           H  
ATOM    678  HG3 LYS A  45      10.324   1.791  -7.573  1.00  1.00           H  
ATOM    679  HD2 LYS A  45      12.187   0.769  -8.377  1.00  1.00           H  
ATOM    680  HD3 LYS A  45      12.323  -0.245  -6.955  1.00  1.00           H  
ATOM    681  HE2 LYS A  45      10.527  -1.757  -7.927  1.00  1.00           H  
ATOM    682  HE3 LYS A  45      10.545  -0.781  -9.382  1.00  1.00           H  
ATOM    683  HZ1 LYS A  45      12.908  -2.222  -8.300  1.00  1.00           H  
ATOM    684  HZ2 LYS A  45      12.022  -2.711  -9.575  1.00  1.00           H  
ATOM    685  N   CYS A  46       8.627   1.410  -3.087  1.00  1.00           N  
ATOM    686  CA  CYS A  46       8.351   1.302  -1.665  1.00  1.00           C  
ATOM    687  C   CYS A  46       9.652   0.928  -0.951  1.00  1.00           C  
ATOM    688  O   CYS A  46       9.839   1.258   0.219  1.00  1.00           O  
ATOM    689  CB  CYS A  46       7.234   0.296  -1.380  1.00  1.00           C  
ATOM    690  SG  CYS A  46       5.796   0.982  -0.479  1.00  1.00           S  
ATOM    691  H   CYS A  46       7.999   0.904  -3.679  1.00  1.00           H  
ATOM    692  HA  CYS A  46       7.998   2.280  -1.339  1.00  1.00           H  
ATOM    693  HB2 CYS A  46       6.888  -0.119  -2.326  1.00  1.00           H  
ATOM    694  HB3 CYS A  46       7.647  -0.530  -0.801  1.00  1.00           H  
ATOM    695  N   GLY A  47      10.517   0.244  -1.685  1.00  1.00           N  
ATOM    696  CA  GLY A  47      11.794  -0.179  -1.136  1.00  1.00           C  
ATOM    697  C   GLY A  47      12.956   0.474  -1.887  1.00  1.00           C  
ATOM    698  O   GLY A  47      13.723  -0.207  -2.565  1.00  1.00           O  
ATOM    699  H   GLY A  47      10.357  -0.021  -2.636  1.00  1.00           H  
ATOM    700  HA2 GLY A  47      11.845   0.084  -0.080  1.00  1.00           H  
ATOM    701  HA3 GLY A  47      11.880  -1.264  -1.199  1.00  1.00           H  
ATOM    702  N   SER A  48      13.050   1.788  -1.741  1.00  1.00           N  
ATOM    703  CA  SER A  48      14.106   2.541  -2.397  1.00  1.00           C  
ATOM    704  C   SER A  48      15.233   2.834  -1.405  1.00  1.00           C  
ATOM    705  O   SER A  48      15.062   2.667  -0.198  1.00  1.00           O  
ATOM    706  CB  SER A  48      13.566   3.845  -2.988  1.00  1.00           C  
ATOM    707  OG  SER A  48      14.611   4.680  -3.480  1.00  1.00           O  
ATOM    708  H   SER A  48      12.422   2.335  -1.187  1.00  1.00           H  
ATOM    709  HA  SER A  48      14.462   1.898  -3.201  1.00  1.00           H  
ATOM    710  HB2 SER A  48      12.873   3.616  -3.797  1.00  1.00           H  
ATOM    711  HB3 SER A  48      13.001   4.382  -2.226  1.00  1.00           H  
ATOM    712  HG  SER A  48      14.554   4.747  -4.477  1.00  1.00           H  
ATOM    713  N   SER A  49      16.360   3.266  -1.950  1.00  1.00           N  
ATOM    714  CA  SER A  49      17.515   3.585  -1.128  1.00  1.00           C  
ATOM    715  C   SER A  49      17.108   4.532   0.002  1.00  1.00           C  
ATOM    716  O   SER A  49      16.660   5.649  -0.251  1.00  1.00           O  
ATOM    717  CB  SER A  49      18.633   4.208  -1.967  1.00  1.00           C  
ATOM    718  OG  SER A  49      19.787   3.373  -2.023  1.00  1.00           O  
ATOM    719  H   SER A  49      16.491   3.399  -2.932  1.00  1.00           H  
ATOM    720  HA  SER A  49      17.854   2.631  -0.724  1.00  1.00           H  
ATOM    721  HB2 SER A  49      18.268   4.392  -2.977  1.00  1.00           H  
ATOM    722  HB3 SER A  49      18.906   5.175  -1.545  1.00  1.00           H  
ATOM    723  HG  SER A  49      19.811   2.769  -1.227  1.00  1.00           H  
ATOM    724  N   GLY A  50      17.278   4.051   1.225  1.00  1.00           N  
ATOM    725  CA  GLY A  50      16.934   4.841   2.395  1.00  1.00           C  
ATOM    726  C   GLY A  50      15.417   4.965   2.545  1.00  1.00           C  
ATOM    727  O   GLY A  50      14.894   6.066   2.715  1.00  1.00           O  
ATOM    728  H   GLY A  50      17.643   3.141   1.422  1.00  1.00           H  
ATOM    729  HA2 GLY A  50      17.355   4.378   3.287  1.00  1.00           H  
ATOM    730  HA3 GLY A  50      17.377   5.833   2.311  1.00  1.00           H  
ATOM    731  N   CYS A  51      14.752   3.821   2.478  1.00  1.00           N  
ATOM    732  CA  CYS A  51      13.305   3.788   2.605  1.00  1.00           C  
ATOM    733  C   CYS A  51      12.912   2.473   3.281  1.00  1.00           C  
ATOM    734  O   CYS A  51      13.584   2.011   4.201  1.00  1.00           O  
ATOM    735  CB  CYS A  51      12.614   3.963   1.251  1.00  1.00           C  
ATOM    736  SG  CYS A  51      13.345   5.381   0.354  1.00  1.00           S  
ATOM    737  H   CYS A  51      15.185   2.930   2.340  1.00  1.00           H  
ATOM    738  HA  CYS A  51      13.025   4.640   3.225  1.00  1.00           H  
ATOM    739  HB2 CYS A  51      12.720   3.054   0.659  1.00  1.00           H  
ATOM    740  HB3 CYS A  51      11.546   4.125   1.397  1.00  1.00           H  
ATOM    741  N   HIS A  52      11.812   1.896   2.794  1.00  1.00           N  
ATOM    742  CA  HIS A  52      11.283   0.639   3.311  1.00  1.00           C  
ATOM    743  C   HIS A  52      11.774  -0.530   2.438  1.00  1.00           C  
ATOM    744  O   HIS A  52      11.024  -1.039   1.606  1.00  1.00           O  
ATOM    745  CB  HIS A  52       9.755   0.749   3.418  1.00  1.00           C  
ATOM    746  CG  HIS A  52       9.200   2.077   3.879  1.00  1.00           C  
ATOM    747  ND1 HIS A  52       9.222   2.460   5.160  1.00  1.00           N  
ATOM    748  CD2 HIS A  52       8.604   3.101   3.184  1.00  1.00           C  
ATOM    749  CE1 HIS A  52       8.663   3.676   5.258  1.00  1.00           C  
ATOM    750  NE2 HIS A  52       8.264   4.119   4.067  1.00  1.00           N  
ATOM    751  H   HIS A  52      11.323   2.349   2.035  1.00  1.00           H  
ATOM    752  HA  HIS A  52      11.689   0.492   4.337  1.00  1.00           H  
ATOM    753  HB2 HIS A  52       9.326   0.537   2.411  1.00  1.00           H  
ATOM    754  HB3 HIS A  52       9.406  -0.030   4.134  1.00  1.00           H  
ATOM    755  HD1 HIS A  52       9.608   1.901   5.919  1.00  1.00           H  
ATOM    756  HD2 HIS A  52       8.426   3.114   2.098  1.00  1.00           H  
ATOM    757  HE1 HIS A  52       8.548   4.234   6.201  1.00  1.00           H  
ATOM    758  N   ASP A  53      13.022  -0.918   2.659  1.00  1.00           N  
ATOM    759  CA  ASP A  53      13.611  -2.012   1.905  1.00  1.00           C  
ATOM    760  C   ASP A  53      14.350  -2.947   2.864  1.00  1.00           C  
ATOM    761  O   ASP A  53      15.492  -3.326   2.610  1.00  1.00           O  
ATOM    762  CB  ASP A  53      14.620  -1.492   0.879  1.00  1.00           C  
ATOM    763  CG  ASP A  53      15.837  -0.780   1.473  1.00  1.00           C  
ATOM    764  OD1 ASP A  53      16.794  -1.424   1.931  1.00  1.00           O  
ATOM    765  OD2 ASP A  53      15.778   0.508   1.453  1.00  1.00           O  
ATOM    766  H   ASP A  53      13.626  -0.500   3.338  1.00  1.00           H  
ATOM    767  HA  ASP A  53      12.773  -2.501   1.408  1.00  1.00           H  
ATOM    768  HB2 ASP A  53      14.967  -2.332   0.276  1.00  1.00           H  
ATOM    769  HB3 ASP A  53      14.109  -0.806   0.205  1.00  1.00           H  
ATOM    770  HD2 ASP A  53      14.933   0.818   1.888  1.00  1.00           H  
ATOM    771  N   ASP A  54      13.668  -3.292   3.947  1.00  1.00           N  
ATOM    772  CA  ASP A  54      14.246  -4.175   4.945  1.00  1.00           C  
ATOM    773  C   ASP A  54      13.122  -4.876   5.711  1.00  1.00           C  
ATOM    774  O   ASP A  54      12.531  -4.296   6.621  1.00  1.00           O  
ATOM    775  CB  ASP A  54      15.089  -3.391   5.953  1.00  1.00           C  
ATOM    776  CG  ASP A  54      16.485  -3.960   6.210  1.00  1.00           C  
ATOM    777  OD1 ASP A  54      17.326  -4.025   5.300  1.00  1.00           O  
ATOM    778  OD2 ASP A  54      16.700  -4.353   7.419  1.00  1.00           O  
ATOM    779  H   ASP A  54      12.740  -2.979   4.146  1.00  1.00           H  
ATOM    780  HA  ASP A  54      14.867  -4.874   4.384  1.00  1.00           H  
ATOM    781  HB2 ASP A  54      15.190  -2.365   5.599  1.00  1.00           H  
ATOM    782  HB3 ASP A  54      14.550  -3.350   6.900  1.00  1.00           H  
ATOM    783  HD2 ASP A  54      17.202  -3.651   7.924  1.00  1.00           H  
ATOM    784  N   LEU A  55      12.862  -6.113   5.316  1.00  1.00           N  
ATOM    785  CA  LEU A  55      11.819  -6.899   5.954  1.00  1.00           C  
ATOM    786  C   LEU A  55      12.449  -7.818   7.003  1.00  1.00           C  
ATOM    787  O   LEU A  55      11.841  -8.805   7.414  1.00  1.00           O  
ATOM    788  CB  LEU A  55      10.989  -7.641   4.905  1.00  1.00           C  
ATOM    789  CG  LEU A  55       9.857  -6.842   4.258  1.00  1.00           C  
ATOM    790  CD1 LEU A  55      10.273  -6.318   2.882  1.00  1.00           C  
ATOM    791  CD2 LEU A  55       8.571  -7.668   4.192  1.00  1.00           C  
ATOM    792  H   LEU A  55      13.347  -6.578   4.576  1.00  1.00           H  
ATOM    793  HA  LEU A  55      11.151  -6.204   6.462  1.00  1.00           H  
ATOM    794  HB2 LEU A  55      11.660  -7.987   4.118  1.00  1.00           H  
ATOM    795  HB3 LEU A  55      10.561  -8.528   5.371  1.00  1.00           H  
ATOM    796  HG  LEU A  55       9.650  -5.974   4.883  1.00  1.00           H  
ATOM    797 HD11 LEU A  55      10.428  -5.240   2.935  1.00  1.00           H  
ATOM    798 HD12 LEU A  55      11.198  -6.804   2.572  1.00  1.00           H  
ATOM    799 HD13 LEU A  55       9.488  -6.536   2.157  1.00  1.00           H  
ATOM    800 HD21 LEU A  55       8.757  -8.586   3.634  1.00  1.00           H  
ATOM    801 HD22 LEU A  55       8.246  -7.916   5.202  1.00  1.00           H  
ATOM    802 HD23 LEU A  55       7.793  -7.090   3.691  1.00  1.00           H  
ATOM    803  N   THR A  56      13.660  -7.461   7.406  1.00  1.00           N  
ATOM    804  CA  THR A  56      14.379  -8.241   8.399  1.00  1.00           C  
ATOM    805  C   THR A  56      14.172  -7.649   9.794  1.00  1.00           C  
ATOM    806  O   THR A  56      14.615  -8.223  10.788  1.00  1.00           O  
ATOM    807  CB  THR A  56      15.848  -8.304   7.977  1.00  1.00           C  
ATOM    808  OG1 THR A  56      16.231  -9.649   8.252  1.00  1.00           O  
ATOM    809  CG2 THR A  56      16.753  -7.466   8.883  1.00  1.00           C  
ATOM    810  H   THR A  56      14.147  -6.656   7.067  1.00  1.00           H  
ATOM    811  HA  THR A  56      13.961  -9.248   8.413  1.00  1.00           H  
ATOM    812  HB  THR A  56      15.966  -8.014   6.933  1.00  1.00           H  
ATOM    813  HG1 THR A  56      16.144  -9.836   9.230  1.00  1.00           H  
ATOM    814 HG21 THR A  56      17.790  -7.577   8.563  1.00  1.00           H  
ATOM    815 HG22 THR A  56      16.463  -6.418   8.818  1.00  1.00           H  
ATOM    816 HG23 THR A  56      16.653  -7.808   9.913  1.00  1.00           H  
ATOM    817  N   ALA A  57      13.498  -6.509   9.825  1.00  1.00           N  
ATOM    818  CA  ALA A  57      13.226  -5.833  11.082  1.00  1.00           C  
ATOM    819  C   ALA A  57      11.888  -6.321  11.640  1.00  1.00           C  
ATOM    820  O   ALA A  57      11.788  -6.657  12.819  1.00  1.00           O  
ATOM    821  CB  ALA A  57      13.250  -4.319  10.863  1.00  1.00           C  
ATOM    822  H   ALA A  57      13.140  -6.049   9.012  1.00  1.00           H  
ATOM    823  HA  ALA A  57      14.020  -6.099  11.780  1.00  1.00           H  
ATOM    824  HB1 ALA A  57      14.165  -3.905  11.286  1.00  1.00           H  
ATOM    825  HB2 ALA A  57      13.214  -4.105   9.795  1.00  1.00           H  
ATOM    826  HB3 ALA A  57      12.387  -3.868  11.353  1.00  1.00           H  
ATOM    827  N   LYS A  58      10.892  -6.344  10.766  1.00  1.00           N  
ATOM    828  CA  LYS A  58       9.564  -6.785  11.156  1.00  1.00           C  
ATOM    829  C   LYS A  58       8.747  -5.578  11.622  1.00  1.00           C  
ATOM    830  O   LYS A  58       7.521  -5.579  11.524  1.00  1.00           O  
ATOM    831  CB  LYS A  58       9.655  -7.905  12.195  1.00  1.00           C  
ATOM    832  CG  LYS A  58       8.471  -8.866  12.071  1.00  1.00           C  
ATOM    833  CD  LYS A  58       7.284  -8.384  12.909  1.00  1.00           C  
ATOM    834  CE  LYS A  58       7.425  -8.830  14.366  1.00  1.00           C  
ATOM    835  NZ  LYS A  58       6.093  -8.993  14.989  1.00  1.00           N  
ATOM    836  H   LYS A  58      10.982  -6.069   9.809  1.00  1.00           H  
ATOM    837  HA  LYS A  58       9.086  -7.205  10.271  1.00  1.00           H  
ATOM    838  HB2 LYS A  58      10.588  -8.453  12.064  1.00  1.00           H  
ATOM    839  HB3 LYS A  58       9.676  -7.475  13.197  1.00  1.00           H  
ATOM    840  HG2 LYS A  58       8.173  -8.948  11.026  1.00  1.00           H  
ATOM    841  HG3 LYS A  58       8.770  -9.862  12.397  1.00  1.00           H  
ATOM    842  HD2 LYS A  58       7.218  -7.298  12.861  1.00  1.00           H  
ATOM    843  HD3 LYS A  58       6.357  -8.778  12.492  1.00  1.00           H  
ATOM    844  HE2 LYS A  58       7.973  -9.771  14.413  1.00  1.00           H  
ATOM    845  HE3 LYS A  58       8.006  -8.094  14.922  1.00  1.00           H  
ATOM    846  HZ1 LYS A  58       5.357  -9.078  14.296  1.00  1.00           H  
ATOM    847  HZ2 LYS A  58       6.045  -9.822  15.571  1.00  1.00           H  
ATOM    848  N   LYS A  59       9.460  -4.579  12.121  1.00  1.00           N  
ATOM    849  CA  LYS A  59       8.816  -3.368  12.602  1.00  1.00           C  
ATOM    850  C   LYS A  59       9.808  -2.206  12.533  1.00  1.00           C  
ATOM    851  O   LYS A  59      10.969  -2.353  12.910  1.00  1.00           O  
ATOM    852  CB  LYS A  59       8.229  -3.593  13.997  1.00  1.00           C  
ATOM    853  CG  LYS A  59       9.319  -3.526  15.068  1.00  1.00           C  
ATOM    854  CD  LYS A  59       8.708  -3.391  16.465  1.00  1.00           C  
ATOM    855  CE  LYS A  59       9.272  -2.171  17.194  1.00  1.00           C  
ATOM    856  NZ  LYS A  59       8.755  -2.110  18.580  1.00  1.00           N  
ATOM    857  H   LYS A  59      10.457  -4.587  12.198  1.00  1.00           H  
ATOM    858  HA  LYS A  59       7.983  -3.153  11.933  1.00  1.00           H  
ATOM    859  HB2 LYS A  59       7.467  -2.840  14.201  1.00  1.00           H  
ATOM    860  HB3 LYS A  59       7.734  -4.563  14.036  1.00  1.00           H  
ATOM    861  HG2 LYS A  59       9.934  -4.425  15.022  1.00  1.00           H  
ATOM    862  HG3 LYS A  59       9.976  -2.680  14.872  1.00  1.00           H  
ATOM    863  HD2 LYS A  59       7.625  -3.303  16.385  1.00  1.00           H  
ATOM    864  HD3 LYS A  59       8.913  -4.292  17.044  1.00  1.00           H  
ATOM    865  HE2 LYS A  59      10.361  -2.219  17.208  1.00  1.00           H  
ATOM    866  HE3 LYS A  59       9.001  -1.261  16.658  1.00  1.00           H  
ATOM    867  HZ1 LYS A  59       8.525  -3.029  18.940  1.00  1.00           H  
ATOM    868  HZ2 LYS A  59       9.429  -1.703  19.219  1.00  1.00           H  
ATOM    869  N   GLY A  60       9.314  -1.077  12.047  1.00  1.00           N  
ATOM    870  CA  GLY A  60      10.143   0.110  11.922  1.00  1.00           C  
ATOM    871  C   GLY A  60       9.963   0.764  10.551  1.00  1.00           C  
ATOM    872  O   GLY A  60       9.474   0.130   9.617  1.00  1.00           O  
ATOM    873  H   GLY A  60       8.369  -0.965  11.741  1.00  1.00           H  
ATOM    874  HA2 GLY A  60       9.884   0.823  12.706  1.00  1.00           H  
ATOM    875  HA3 GLY A  60      11.190  -0.156  12.068  1.00  1.00           H  
ATOM    876  N   GLU A  61      10.368   2.023  10.473  1.00  1.00           N  
ATOM    877  CA  GLU A  61      10.257   2.769   9.231  1.00  1.00           C  
ATOM    878  C   GLU A  61      11.093   2.104   8.136  1.00  1.00           C  
ATOM    879  O   GLU A  61      10.946   2.424   6.957  1.00  1.00           O  
ATOM    880  CB  GLU A  61      10.674   4.228   9.429  1.00  1.00           C  
ATOM    881  CG  GLU A  61      11.905   4.329  10.332  1.00  1.00           C  
ATOM    882  CD  GLU A  61      12.813   5.480   9.894  1.00  1.00           C  
ATOM    883  OE1 GLU A  61      12.350   6.413   9.222  1.00  1.00           O  
ATOM    884  OE2 GLU A  61      14.041   5.382  10.278  1.00  1.00           O  
ATOM    885  H   GLU A  61      10.764   2.531  11.238  1.00  1.00           H  
ATOM    886  HA  GLU A  61       9.201   2.733   8.964  1.00  1.00           H  
ATOM    887  HB2 GLU A  61      10.889   4.683   8.463  1.00  1.00           H  
ATOM    888  HB3 GLU A  61       9.849   4.789   9.869  1.00  1.00           H  
ATOM    889  HG2 GLU A  61      11.592   4.481  11.365  1.00  1.00           H  
ATOM    890  HG3 GLU A  61      12.460   3.391  10.302  1.00  1.00           H  
ATOM    891  HE2 GLU A  61      14.359   6.261  10.634  1.00  1.00           H  
ATOM    892  N   LYS A  62      11.952   1.191   8.564  1.00  1.00           N  
ATOM    893  CA  LYS A  62      12.812   0.478   7.635  1.00  1.00           C  
ATOM    894  C   LYS A  62      12.206  -0.895   7.338  1.00  1.00           C  
ATOM    895  O   LYS A  62      12.932  -1.857   7.091  1.00  1.00           O  
ATOM    896  CB  LYS A  62      14.244   0.416   8.169  1.00  1.00           C  
ATOM    897  CG  LYS A  62      14.718   1.796   8.629  1.00  1.00           C  
ATOM    898  CD  LYS A  62      15.999   2.207   7.900  1.00  1.00           C  
ATOM    899  CE  LYS A  62      16.149   3.729   7.869  1.00  1.00           C  
ATOM    900  NZ  LYS A  62      17.534   4.121   8.213  1.00  1.00           N  
ATOM    901  H   LYS A  62      12.066   0.937   9.525  1.00  1.00           H  
ATOM    902  HA  LYS A  62      12.838   1.052   6.708  1.00  1.00           H  
ATOM    903  HB2 LYS A  62      14.296  -0.286   9.001  1.00  1.00           H  
ATOM    904  HB3 LYS A  62      14.910   0.039   7.393  1.00  1.00           H  
ATOM    905  HG2 LYS A  62      13.937   2.533   8.442  1.00  1.00           H  
ATOM    906  HG3 LYS A  62      14.894   1.784   9.704  1.00  1.00           H  
ATOM    907  HD2 LYS A  62      16.862   1.763   8.397  1.00  1.00           H  
ATOM    908  HD3 LYS A  62      15.983   1.818   6.882  1.00  1.00           H  
ATOM    909  HE2 LYS A  62      15.893   4.105   6.879  1.00  1.00           H  
ATOM    910  HE3 LYS A  62      15.451   4.183   8.573  1.00  1.00           H  
ATOM    911  HZ1 LYS A  62      17.654   4.256   9.211  1.00  1.00           H  
ATOM    912  HZ2 LYS A  62      18.209   3.419   7.929  1.00  1.00           H  
ATOM    913  N   SER A  63      10.882  -0.943   7.371  1.00  1.00           N  
ATOM    914  CA  SER A  63      10.171  -2.182   7.108  1.00  1.00           C  
ATOM    915  C   SER A  63       8.989  -1.919   6.174  1.00  1.00           C  
ATOM    916  O   SER A  63       8.366  -0.860   6.237  1.00  1.00           O  
ATOM    917  CB  SER A  63       9.686  -2.825   8.409  1.00  1.00           C  
ATOM    918  OG  SER A  63       9.526  -4.235   8.280  1.00  1.00           O  
ATOM    919  H   SER A  63      10.300  -0.155   7.572  1.00  1.00           H  
ATOM    920  HA  SER A  63      10.899  -2.837   6.629  1.00  1.00           H  
ATOM    921  HB2 SER A  63      10.399  -2.613   9.206  1.00  1.00           H  
ATOM    922  HB3 SER A  63       8.737  -2.378   8.703  1.00  1.00           H  
ATOM    923  HG  SER A  63       8.642  -4.515   8.655  1.00  1.00           H  
ATOM    924  N   LEU A  64       8.715  -2.901   5.327  1.00  1.00           N  
ATOM    925  CA  LEU A  64       7.619  -2.789   4.380  1.00  1.00           C  
ATOM    926  C   LEU A  64       6.493  -3.737   4.796  1.00  1.00           C  
ATOM    927  O   LEU A  64       5.877  -4.418   3.979  1.00  1.00           O  
ATOM    928  CB  LEU A  64       8.119  -3.016   2.952  1.00  1.00           C  
ATOM    929  CG  LEU A  64       7.085  -2.822   1.841  1.00  1.00           C  
ATOM    930  CD1 LEU A  64       6.631  -1.363   1.763  1.00  1.00           C  
ATOM    931  CD2 LEU A  64       7.620  -3.329   0.500  1.00  1.00           C  
ATOM    932  H   LEU A  64       9.227  -3.759   5.281  1.00  1.00           H  
ATOM    933  HA  LEU A  64       7.246  -1.766   4.432  1.00  1.00           H  
ATOM    934  HB2 LEU A  64       8.952  -2.339   2.768  1.00  1.00           H  
ATOM    935  HB3 LEU A  64       8.511  -4.031   2.883  1.00  1.00           H  
ATOM    936  HG  LEU A  64       6.206  -3.420   2.083  1.00  1.00           H  
ATOM    937 HD11 LEU A  64       7.496  -0.722   1.593  1.00  1.00           H  
ATOM    938 HD12 LEU A  64       5.925  -1.246   0.941  1.00  1.00           H  
ATOM    939 HD13 LEU A  64       6.149  -1.082   2.699  1.00  1.00           H  
ATOM    940 HD21 LEU A  64       8.703  -3.212   0.474  1.00  1.00           H  
ATOM    941 HD22 LEU A  64       7.364  -4.381   0.381  1.00  1.00           H  
ATOM    942 HD23 LEU A  64       7.173  -2.753  -0.311  1.00  1.00           H  
ATOM    943  N   TYR A  65       6.234  -3.766   6.105  1.00  1.00           N  
ATOM    944  CA  TYR A  65       5.198  -4.614   6.660  1.00  1.00           C  
ATOM    945  C   TYR A  65       4.350  -3.818   7.641  1.00  1.00           C  
ATOM    946  O   TYR A  65       3.145  -4.035   7.744  1.00  1.00           O  
ATOM    947  CB  TYR A  65       5.840  -5.814   7.349  1.00  1.00           C  
ATOM    948  CG  TYR A  65       4.969  -6.434   8.416  1.00  1.00           C  
ATOM    949  CD1 TYR A  65       4.024  -7.407   8.069  1.00  1.00           C  
ATOM    950  CD2 TYR A  65       5.107  -6.036   9.751  1.00  1.00           C  
ATOM    951  CE1 TYR A  65       3.216  -7.981   9.058  1.00  1.00           C  
ATOM    952  CE2 TYR A  65       4.299  -6.610  10.739  1.00  1.00           C  
ATOM    953  CZ  TYR A  65       3.353  -7.583  10.393  1.00  1.00           C  
ATOM    954  OH  TYR A  65       2.566  -8.142  11.356  1.00  1.00           O  
ATOM    955  H   TYR A  65       6.769  -3.186   6.736  1.00  1.00           H  
ATOM    956  HA  TYR A  65       4.561  -4.970   5.850  1.00  1.00           H  
ATOM    957  HB2 TYR A  65       6.061  -6.571   6.597  1.00  1.00           H  
ATOM    958  HB3 TYR A  65       6.776  -5.493   7.807  1.00  1.00           H  
ATOM    959  HD1 TYR A  65       3.918  -7.714   7.039  1.00  1.00           H  
ATOM    960  HD2 TYR A  65       5.837  -5.286  10.018  1.00  1.00           H  
ATOM    961  HE1 TYR A  65       2.486  -8.731   8.790  1.00  1.00           H  
ATOM    962  HE2 TYR A  65       4.405  -6.303  11.769  1.00  1.00           H  
ATOM    963  HH  TYR A  65       1.761  -7.645  11.518  1.00  1.00           H  
ATOM    964  N   TYR A  66       4.983  -2.892   8.365  1.00  1.00           N  
ATOM    965  CA  TYR A  66       4.285  -2.072   9.334  1.00  1.00           C  
ATOM    966  C   TYR A  66       3.737  -0.824   8.655  1.00  1.00           C  
ATOM    967  O   TYR A  66       3.091  -0.019   9.324  1.00  1.00           O  
ATOM    968  CB  TYR A  66       5.241  -1.697  10.464  1.00  1.00           C  
ATOM    969  CG  TYR A  66       4.637  -0.752  11.475  1.00  1.00           C  
ATOM    970  CD1 TYR A  66       3.799  -1.246  12.482  1.00  1.00           C  
ATOM    971  CD2 TYR A  66       4.916   0.618  11.406  1.00  1.00           C  
ATOM    972  CE1 TYR A  66       3.241  -0.369  13.420  1.00  1.00           C  
ATOM    973  CE2 TYR A  66       4.357   1.495  12.344  1.00  1.00           C  
ATOM    974  CZ  TYR A  66       3.519   1.001  13.351  1.00  1.00           C  
ATOM    975  OH  TYR A  66       2.975   1.855  14.265  1.00  1.00           O  
ATOM    976  H   TYR A  66       5.976  -2.752   8.243  1.00  1.00           H  
ATOM    977  HA  TYR A  66       3.454  -2.642   9.748  1.00  1.00           H  
ATOM    978  HB2 TYR A  66       5.546  -2.608  10.978  1.00  1.00           H  
ATOM    979  HB3 TYR A  66       6.124  -1.227  10.032  1.00  1.00           H  
ATOM    980  HD1 TYR A  66       3.584  -2.303  12.536  1.00  1.00           H  
ATOM    981  HD2 TYR A  66       5.562   0.999  10.628  1.00  1.00           H  
ATOM    982  HE1 TYR A  66       2.594  -0.750  14.197  1.00  1.00           H  
ATOM    983  HE2 TYR A  66       4.572   2.552  12.290  1.00  1.00           H  
ATOM    984  HH  TYR A  66       2.579   1.401  15.013  1.00  1.00           H  
ATOM    985  N   VAL A  67       3.999  -0.688   7.364  1.00  1.00           N  
ATOM    986  CA  VAL A  67       3.522   0.465   6.621  1.00  1.00           C  
ATOM    987  C   VAL A  67       2.593  -0.004   5.500  1.00  1.00           C  
ATOM    988  O   VAL A  67       2.100   0.807   4.717  1.00  1.00           O  
ATOM    989  CB  VAL A  67       4.709   1.286   6.109  1.00  1.00           C  
ATOM    990  CG1 VAL A  67       5.672   1.626   7.249  1.00  1.00           C  
ATOM    991  CG2 VAL A  67       5.434   0.554   4.978  1.00  1.00           C  
ATOM    992  H   VAL A  67       4.525  -1.348   6.827  1.00  1.00           H  
ATOM    993  HA  VAL A  67       2.953   1.089   7.311  1.00  1.00           H  
ATOM    994  HB  VAL A  67       4.321   2.222   5.708  1.00  1.00           H  
ATOM    995 HG11 VAL A  67       6.510   0.929   7.236  1.00  1.00           H  
ATOM    996 HG12 VAL A  67       6.042   2.642   7.120  1.00  1.00           H  
ATOM    997 HG13 VAL A  67       5.148   1.547   8.202  1.00  1.00           H  
ATOM    998 HG21 VAL A  67       4.789   0.511   4.101  1.00  1.00           H  
ATOM    999 HG22 VAL A  67       6.351   1.089   4.729  1.00  1.00           H  
ATOM   1000 HG23 VAL A  67       5.680  -0.458   5.299  1.00  1.00           H  
ATOM   1001  N   VAL A  68       2.381  -1.311   5.458  1.00  1.00           N  
ATOM   1002  CA  VAL A  68       1.520  -1.898   4.446  1.00  1.00           C  
ATOM   1003  C   VAL A  68       0.145  -2.183   5.055  1.00  1.00           C  
ATOM   1004  O   VAL A  68      -0.884  -1.839   4.478  1.00  1.00           O  
ATOM   1005  CB  VAL A  68       2.181  -3.143   3.853  1.00  1.00           C  
ATOM   1006  CG1 VAL A  68       1.131  -4.165   3.413  1.00  1.00           C  
ATOM   1007  CG2 VAL A  68       3.107  -2.773   2.693  1.00  1.00           C  
ATOM   1008  H   VAL A  68       2.786  -1.964   6.098  1.00  1.00           H  
ATOM   1009  HA  VAL A  68       1.404  -1.165   3.647  1.00  1.00           H  
ATOM   1010  HB  VAL A  68       2.789  -3.603   4.633  1.00  1.00           H  
ATOM   1011 HG11 VAL A  68       1.619  -4.984   2.884  1.00  1.00           H  
ATOM   1012 HG12 VAL A  68       0.614  -4.556   4.289  1.00  1.00           H  
ATOM   1013 HG13 VAL A  68       0.411  -3.684   2.751  1.00  1.00           H  
ATOM   1014 HG21 VAL A  68       2.817  -1.802   2.292  1.00  1.00           H  
ATOM   1015 HG22 VAL A  68       4.136  -2.727   3.049  1.00  1.00           H  
ATOM   1016 HG23 VAL A  68       3.027  -3.527   1.909  1.00  1.00           H  
ATOM   1017  N   HIS A  69       0.170  -2.817   6.228  1.00  1.00           N  
ATOM   1018  CA  HIS A  69      -1.040  -3.174   6.960  1.00  1.00           C  
ATOM   1019  C   HIS A  69      -1.352  -2.092   8.010  1.00  1.00           C  
ATOM   1020  O   HIS A  69      -2.219  -1.248   7.790  1.00  1.00           O  
ATOM   1021  CB  HIS A  69      -0.872  -4.587   7.539  1.00  1.00           C  
ATOM   1022  CG  HIS A  69      -0.344  -5.647   6.601  1.00  1.00           C  
ATOM   1023  ND1 HIS A  69       0.962  -5.877   6.438  1.00  1.00           N  
ATOM   1024  CD2 HIS A  69      -0.994  -6.535   5.777  1.00  1.00           C  
ATOM   1025  CE1 HIS A  69       1.120  -6.870   5.548  1.00  1.00           C  
ATOM   1026  NE2 HIS A  69      -0.057  -7.312   5.108  1.00  1.00           N  
ATOM   1027  H   HIS A  69       1.064  -3.061   6.628  1.00  1.00           H  
ATOM   1028  HA  HIS A  69      -1.885  -3.199   6.235  1.00  1.00           H  
ATOM   1029  HB2 HIS A  69      -0.169  -4.521   8.402  1.00  1.00           H  
ATOM   1030  HB3 HIS A  69      -1.868  -4.926   7.904  1.00  1.00           H  
ATOM   1031  HD1 HIS A  69       1.699  -5.368   6.922  1.00  1.00           H  
ATOM   1032  HD2 HIS A  69      -2.087  -6.617   5.666  1.00  1.00           H  
ATOM   1033  HE1 HIS A  69       2.095  -7.266   5.224  1.00  1.00           H  
ATOM   1034  N   ALA A  70      -0.629  -2.154   9.119  1.00  1.00           N  
ATOM   1035  CA  ALA A  70      -0.820  -1.193  10.192  1.00  1.00           C  
ATOM   1036  C   ALA A  70      -2.107  -0.405   9.941  1.00  1.00           C  
ATOM   1037  O   ALA A  70      -2.078   0.657   9.321  1.00  1.00           O  
ATOM   1038  CB  ALA A  70       0.409  -0.287  10.290  1.00  1.00           C  
ATOM   1039  H   ALA A  70       0.075  -2.844   9.290  1.00  1.00           H  
ATOM   1040  HA  ALA A  70      -0.921  -1.750  11.123  1.00  1.00           H  
ATOM   1041  HB1 ALA A  70       1.261  -0.867  10.644  1.00  1.00           H  
ATOM   1042  HB2 ALA A  70       0.634   0.127   9.308  1.00  1.00           H  
ATOM   1043  HB3 ALA A  70       0.207   0.525  10.989  1.00  1.00           H  
ATOM   1044  N   ARG A  71      -3.206  -0.954  10.436  1.00  1.00           N  
ATOM   1045  CA  ARG A  71      -4.501  -0.316  10.274  1.00  1.00           C  
ATOM   1046  C   ARG A  71      -4.776   0.633  11.442  1.00  1.00           C  
ATOM   1047  O   ARG A  71      -5.929   0.951  11.730  1.00  1.00           O  
ATOM   1048  CB  ARG A  71      -5.622  -1.355  10.195  1.00  1.00           C  
ATOM   1049  CG  ARG A  71      -5.975  -1.887  11.585  1.00  1.00           C  
ATOM   1050  CD  ARG A  71      -5.209  -3.177  11.889  1.00  1.00           C  
ATOM   1051  NE  ARG A  71      -4.687  -3.141  13.273  1.00  1.00           N  
ATOM   1052  CZ  ARG A  71      -3.600  -3.825  13.690  1.00  1.00           C  
ATOM   1053  NH1 ARG A  71      -2.910  -4.605  12.830  1.00  1.00           N  
ATOM   1054  NH2 ARG A  71      -3.221  -3.719  14.950  1.00  1.00           N  
ATOM   1055  H   ARG A  71      -3.221  -1.818  10.940  1.00  1.00           H  
ATOM   1056  HA  ARG A  71      -4.426   0.231   9.334  1.00  1.00           H  
ATOM   1057  HB2 ARG A  71      -6.505  -0.909   9.737  1.00  1.00           H  
ATOM   1058  HB3 ARG A  71      -5.313  -2.180   9.553  1.00  1.00           H  
ATOM   1059  HG2 ARG A  71      -5.739  -1.134  12.337  1.00  1.00           H  
ATOM   1060  HG3 ARG A  71      -7.047  -2.073  11.646  1.00  1.00           H  
ATOM   1061  HD2 ARG A  71      -5.865  -4.037  11.762  1.00  1.00           H  
ATOM   1062  HD3 ARG A  71      -4.386  -3.296  11.184  1.00  1.00           H  
ATOM   1063  HE  ARG A  71      -5.169  -2.575  13.942  1.00  1.00           H  
ATOM   1064  N   GLY A  72      -3.697   1.058  12.084  1.00  1.00           N  
ATOM   1065  CA  GLY A  72      -3.807   1.963  13.215  1.00  1.00           C  
ATOM   1066  C   GLY A  72      -3.419   3.388  12.816  1.00  1.00           C  
ATOM   1067  O   GLY A  72      -3.357   3.710  11.630  1.00  1.00           O  
ATOM   1068  H   GLY A  72      -2.763   0.794  11.843  1.00  1.00           H  
ATOM   1069  HA2 GLY A  72      -4.829   1.954  13.595  1.00  1.00           H  
ATOM   1070  HA3 GLY A  72      -3.163   1.620  14.024  1.00  1.00           H  
ATOM   1071  N   GLU A  73      -3.168   4.205  13.829  1.00  1.00           N  
ATOM   1072  CA  GLU A  73      -2.788   5.588  13.598  1.00  1.00           C  
ATOM   1073  C   GLU A  73      -1.305   5.676  13.230  1.00  1.00           C  
ATOM   1074  O   GLU A  73      -0.438   5.523  14.090  1.00  1.00           O  
ATOM   1075  CB  GLU A  73      -3.102   6.454  14.820  1.00  1.00           C  
ATOM   1076  CG  GLU A  73      -4.611   6.539  15.059  1.00  1.00           C  
ATOM   1077  CD  GLU A  73      -5.316   7.203  13.875  1.00  1.00           C  
ATOM   1078  OE1 GLU A  73      -5.074   8.386  13.593  1.00  1.00           O  
ATOM   1079  OE2 GLU A  73      -6.142   6.445  13.237  1.00  1.00           O  
ATOM   1080  H   GLU A  73      -3.221   3.935  14.790  1.00  1.00           H  
ATOM   1081  HA  GLU A  73      -3.398   5.920  12.759  1.00  1.00           H  
ATOM   1082  HB2 GLU A  73      -2.614   6.037  15.701  1.00  1.00           H  
ATOM   1083  HB3 GLU A  73      -2.696   7.455  14.675  1.00  1.00           H  
ATOM   1084  HG2 GLU A  73      -5.015   5.538  15.213  1.00  1.00           H  
ATOM   1085  HG3 GLU A  73      -4.807   7.106  15.969  1.00  1.00           H  
ATOM   1086  HE2 GLU A  73      -5.644   5.719  12.763  1.00  1.00           H  
ATOM   1087  N   LEU A  74      -1.059   5.923  11.952  1.00  1.00           N  
ATOM   1088  CA  LEU A  74       0.303   6.034  11.460  1.00  1.00           C  
ATOM   1089  C   LEU A  74       0.562   7.472  11.007  1.00  1.00           C  
ATOM   1090  O   LEU A  74      -0.376   8.244  10.814  1.00  1.00           O  
ATOM   1091  CB  LEU A  74       0.566   4.990  10.372  1.00  1.00           C  
ATOM   1092  CG  LEU A  74       0.375   3.529  10.784  1.00  1.00           C  
ATOM   1093  CD1 LEU A  74       0.541   2.595   9.584  1.00  1.00           C  
ATOM   1094  CD2 LEU A  74       1.314   3.157  11.934  1.00  1.00           C  
ATOM   1095  H   LEU A  74      -1.770   6.046  11.259  1.00  1.00           H  
ATOM   1096  HA  LEU A  74       0.970   5.808  12.291  1.00  1.00           H  
ATOM   1097  HB2 LEU A  74      -0.093   5.198   9.529  1.00  1.00           H  
ATOM   1098  HB3 LEU A  74       1.589   5.116  10.016  1.00  1.00           H  
ATOM   1099  HG  LEU A  74      -0.645   3.407  11.149  1.00  1.00           H  
ATOM   1100 HD11 LEU A  74       0.537   3.180   8.665  1.00  1.00           H  
ATOM   1101 HD12 LEU A  74       1.485   2.057   9.670  1.00  1.00           H  
ATOM   1102 HD13 LEU A  74      -0.283   1.881   9.564  1.00  1.00           H  
ATOM   1103 HD21 LEU A  74       1.952   4.007  12.172  1.00  1.00           H  
ATOM   1104 HD22 LEU A  74       0.725   2.888  12.811  1.00  1.00           H  
ATOM   1105 HD23 LEU A  74       1.932   2.309  11.638  1.00  1.00           H  
ATOM   1106  N   LYS A  75       1.839   7.789  10.850  1.00  1.00           N  
ATOM   1107  CA  LYS A  75       2.233   9.120  10.424  1.00  1.00           C  
ATOM   1108  C   LYS A  75       1.432   9.511   9.181  1.00  1.00           C  
ATOM   1109  O   LYS A  75       1.084  10.678   9.003  1.00  1.00           O  
ATOM   1110  CB  LYS A  75       3.749   9.194  10.227  1.00  1.00           C  
ATOM   1111  CG  LYS A  75       4.427   9.851  11.431  1.00  1.00           C  
ATOM   1112  CD  LYS A  75       4.492  11.370  11.262  1.00  1.00           C  
ATOM   1113  CE  LYS A  75       5.656  11.960  12.061  1.00  1.00           C  
ATOM   1114  NZ  LYS A  75       6.943  11.684  11.383  1.00  1.00           N  
ATOM   1115  H   LYS A  75       2.596   7.155  11.009  1.00  1.00           H  
ATOM   1116  HA  LYS A  75       1.979   9.810  11.229  1.00  1.00           H  
ATOM   1117  HB2 LYS A  75       4.149   8.191  10.082  1.00  1.00           H  
ATOM   1118  HB3 LYS A  75       3.975   9.760   9.324  1.00  1.00           H  
ATOM   1119  HG2 LYS A  75       3.878   9.605  12.341  1.00  1.00           H  
ATOM   1120  HG3 LYS A  75       5.434   9.450  11.549  1.00  1.00           H  
ATOM   1121  HD2 LYS A  75       4.608  11.617  10.207  1.00  1.00           H  
ATOM   1122  HD3 LYS A  75       3.555  11.817  11.594  1.00  1.00           H  
ATOM   1123  HE2 LYS A  75       5.520  13.036  12.171  1.00  1.00           H  
ATOM   1124  HE3 LYS A  75       5.669  11.536  13.065  1.00  1.00           H  
ATOM   1125  HZ1 LYS A  75       6.828  11.065  10.588  1.00  1.00           H  
ATOM   1126  HZ2 LYS A  75       7.378  12.531  11.035  1.00  1.00           H  
ATOM   1127  N   HIS A  76       1.162   8.513   8.352  1.00  1.00           N  
ATOM   1128  CA  HIS A  76       0.409   8.738   7.130  1.00  1.00           C  
ATOM   1129  C   HIS A  76      -0.858   7.880   7.144  1.00  1.00           C  
ATOM   1130  O   HIS A  76      -1.470   7.686   8.193  1.00  1.00           O  
ATOM   1131  CB  HIS A  76       1.282   8.487   5.899  1.00  1.00           C  
ATOM   1132  CG  HIS A  76       2.668   9.077   5.998  1.00  1.00           C  
ATOM   1133  ND1 HIS A  76       3.816   8.305   5.961  1.00  1.00           N  
ATOM   1134  CD2 HIS A  76       3.078  10.371   6.133  1.00  1.00           C  
ATOM   1135  CE1 HIS A  76       4.864   9.108   6.070  1.00  1.00           C  
ATOM   1136  NE2 HIS A  76       4.405  10.388   6.177  1.00  1.00           N  
ATOM   1137  H   HIS A  76       1.449   7.567   8.504  1.00  1.00           H  
ATOM   1138  HA  HIS A  76       0.125   9.790   7.127  1.00  1.00           H  
ATOM   1139  HB2 HIS A  76       1.366   7.411   5.740  1.00  1.00           H  
ATOM   1140  HB3 HIS A  76       0.784   8.900   5.022  1.00  1.00           H  
ATOM   1141  HD1 HIS A  76       3.849   7.310   5.868  1.00  1.00           H  
ATOM   1142  HD2 HIS A  76       2.427  11.243   6.194  1.00  1.00           H  
ATOM   1143  HE1 HIS A  76       5.910   8.801   6.073  1.00  1.00           H  
ATOM   1144  N   THR A  77      -1.215   7.390   5.965  1.00  1.00           N  
ATOM   1145  CA  THR A  77      -2.398   6.558   5.828  1.00  1.00           C  
ATOM   1146  C   THR A  77      -2.039   5.224   5.171  1.00  1.00           C  
ATOM   1147  O   THR A  77      -1.810   5.165   3.964  1.00  1.00           O  
ATOM   1148  CB  THR A  77      -3.449   7.354   5.053  1.00  1.00           C  
ATOM   1149  OG1 THR A  77      -3.503   8.608   5.728  1.00  1.00           O  
ATOM   1150  CG2 THR A  77      -4.858   6.781   5.218  1.00  1.00           C  
ATOM   1151  H   THR A  77      -0.712   7.553   5.117  1.00  1.00           H  
ATOM   1152  HA  THR A  77      -2.776   6.331   6.825  1.00  1.00           H  
ATOM   1153  HB  THR A  77      -3.181   7.430   3.999  1.00  1.00           H  
ATOM   1154  HG1 THR A  77      -2.912   9.270   5.268  1.00  1.00           H  
ATOM   1155 HG21 THR A  77      -5.571   7.597   5.338  1.00  1.00           H  
ATOM   1156 HG22 THR A  77      -5.119   6.197   4.335  1.00  1.00           H  
ATOM   1157 HG23 THR A  77      -4.889   6.140   6.100  1.00  1.00           H  
ATOM   1158  N   SER A  78      -2.000   4.187   5.994  1.00  1.00           N  
ATOM   1159  CA  SER A  78      -1.673   2.857   5.507  1.00  1.00           C  
ATOM   1160  C   SER A  78      -2.792   2.341   4.601  1.00  1.00           C  
ATOM   1161  O   SER A  78      -3.889   2.897   4.585  1.00  1.00           O  
ATOM   1162  CB  SER A  78      -1.439   1.888   6.667  1.00  1.00           C  
ATOM   1163  OG  SER A  78      -1.601   2.522   7.933  1.00  1.00           O  
ATOM   1164  H   SER A  78      -2.188   4.243   6.974  1.00  1.00           H  
ATOM   1165  HA  SER A  78      -0.748   2.976   4.943  1.00  1.00           H  
ATOM   1166  HB2 SER A  78      -2.137   1.054   6.588  1.00  1.00           H  
ATOM   1167  HB3 SER A  78      -0.435   1.471   6.596  1.00  1.00           H  
ATOM   1168  HG  SER A  78      -2.569   2.701   8.105  1.00  1.00           H  
ATOM   1169  N   CYS A  79      -2.476   1.283   3.868  1.00  1.00           N  
ATOM   1170  CA  CYS A  79      -3.442   0.686   2.961  1.00  1.00           C  
ATOM   1171  C   CYS A  79      -4.637   0.201   3.783  1.00  1.00           C  
ATOM   1172  O   CYS A  79      -5.738   0.734   3.659  1.00  1.00           O  
ATOM   1173  CB  CYS A  79      -2.820  -0.443   2.137  1.00  1.00           C  
ATOM   1174  SG  CYS A  79      -1.172  -0.065   1.437  1.00  1.00           S  
ATOM   1175  H   CYS A  79      -1.581   0.837   3.886  1.00  1.00           H  
ATOM   1176  HA  CYS A  79      -3.743   1.469   2.265  1.00  1.00           H  
ATOM   1177  HB2 CYS A  79      -2.738  -1.330   2.765  1.00  1.00           H  
ATOM   1178  HB3 CYS A  79      -3.497  -0.693   1.320  1.00  1.00           H  
ATOM   1179  N   LEU A  80      -4.379  -0.805   4.606  1.00  1.00           N  
ATOM   1180  CA  LEU A  80      -5.420  -1.368   5.449  1.00  1.00           C  
ATOM   1181  C   LEU A  80      -6.173  -0.235   6.148  1.00  1.00           C  
ATOM   1182  O   LEU A  80      -7.316  -0.410   6.568  1.00  1.00           O  
ATOM   1183  CB  LEU A  80      -4.830  -2.401   6.411  1.00  1.00           C  
ATOM   1184  CG  LEU A  80      -4.913  -3.861   5.962  1.00  1.00           C  
ATOM   1185  CD1 LEU A  80      -6.262  -4.475   6.339  1.00  1.00           C  
ATOM   1186  CD2 LEU A  80      -4.621  -3.992   4.466  1.00  1.00           C  
ATOM   1187  H   LEU A  80      -3.481  -1.234   4.701  1.00  1.00           H  
ATOM   1188  HA  LEU A  80      -6.118  -1.896   4.798  1.00  1.00           H  
ATOM   1189  HB2 LEU A  80      -3.783  -2.153   6.582  1.00  1.00           H  
ATOM   1190  HB3 LEU A  80      -5.340  -2.307   7.370  1.00  1.00           H  
ATOM   1191  HG  LEU A  80      -4.144  -4.425   6.490  1.00  1.00           H  
ATOM   1192 HD11 LEU A  80      -6.111  -5.258   7.082  1.00  1.00           H  
ATOM   1193 HD12 LEU A  80      -6.911  -3.702   6.751  1.00  1.00           H  
ATOM   1194 HD13 LEU A  80      -6.727  -4.903   5.450  1.00  1.00           H  
ATOM   1195 HD21 LEU A  80      -3.933  -3.204   4.160  1.00  1.00           H  
ATOM   1196 HD22 LEU A  80      -4.170  -4.964   4.267  1.00  1.00           H  
ATOM   1197 HD23 LEU A  80      -5.551  -3.901   3.905  1.00  1.00           H  
ATOM   1198  N   ALA A  81      -5.501   0.902   6.253  1.00  1.00           N  
ATOM   1199  CA  ALA A  81      -6.092   2.064   6.894  1.00  1.00           C  
ATOM   1200  C   ALA A  81      -7.289   2.543   6.070  1.00  1.00           C  
ATOM   1201  O   ALA A  81      -8.435   2.404   6.495  1.00  1.00           O  
ATOM   1202  CB  ALA A  81      -5.028   3.151   7.062  1.00  1.00           C  
ATOM   1203  H   ALA A  81      -4.572   1.036   5.909  1.00  1.00           H  
ATOM   1204  HA  ALA A  81      -6.440   1.758   7.880  1.00  1.00           H  
ATOM   1205  HB1 ALA A  81      -4.997   3.471   8.104  1.00  1.00           H  
ATOM   1206  HB2 ALA A  81      -4.055   2.754   6.774  1.00  1.00           H  
ATOM   1207  HB3 ALA A  81      -5.275   4.003   6.428  1.00  1.00           H  
ATOM   1208  N   CYS A  82      -6.982   3.097   4.906  1.00  1.00           N  
ATOM   1209  CA  CYS A  82      -8.018   3.597   4.019  1.00  1.00           C  
ATOM   1210  C   CYS A  82      -9.074   2.502   3.848  1.00  1.00           C  
ATOM   1211  O   CYS A  82     -10.239   2.691   4.191  1.00  1.00           O  
ATOM   1212  CB  CYS A  82      -7.443   4.049   2.675  1.00  1.00           C  
ATOM   1213  SG  CYS A  82      -8.786   4.658   1.592  1.00  1.00           S  
ATOM   1214  H   CYS A  82      -6.047   3.206   4.568  1.00  1.00           H  
ATOM   1215  HA  CYS A  82      -8.446   4.476   4.501  1.00  1.00           H  
ATOM   1216  HB2 CYS A  82      -6.706   4.836   2.832  1.00  1.00           H  
ATOM   1217  HB3 CYS A  82      -6.925   3.219   2.194  1.00  1.00           H  
ATOM   1218  N   HIS A  83      -8.627   1.366   3.312  1.00  1.00           N  
ATOM   1219  CA  HIS A  83      -9.485   0.212   3.073  1.00  1.00           C  
ATOM   1220  C   HIS A  83     -10.474   0.047   4.242  1.00  1.00           C  
ATOM   1221  O   HIS A  83     -11.607  -0.385   4.037  1.00  1.00           O  
ATOM   1222  CB  HIS A  83      -8.603  -1.018   2.814  1.00  1.00           C  
ATOM   1223  CG  HIS A  83      -8.030  -1.163   1.423  1.00  1.00           C  
ATOM   1224  ND1 HIS A  83      -7.698  -2.347   0.900  1.00  1.00           N  
ATOM   1225  CD2 HIS A  83      -7.739  -0.225   0.460  1.00  1.00           C  
ATOM   1226  CE1 HIS A  83      -7.220  -2.155  -0.339  1.00  1.00           C  
ATOM   1227  NE2 HIS A  83      -7.223  -0.863  -0.661  1.00  1.00           N  
ATOM   1228  H   HIS A  83      -7.651   1.301   3.060  1.00  1.00           H  
ATOM   1229  HA  HIS A  83     -10.077   0.409   2.151  1.00  1.00           H  
ATOM   1230  HB2 HIS A  83      -7.747  -0.982   3.528  1.00  1.00           H  
ATOM   1231  HB3 HIS A  83      -9.214  -1.926   3.022  1.00  1.00           H  
ATOM   1232  HD1 HIS A  83      -7.802  -3.237   1.384  1.00  1.00           H  
ATOM   1233  HD2 HIS A  83      -7.891   0.860   0.563  1.00  1.00           H  
ATOM   1234  HE1 HIS A  83      -6.871  -2.962  -1.003  1.00  1.00           H  
ATOM   1235  N   SER A  84     -10.009   0.400   5.431  1.00  1.00           N  
ATOM   1236  CA  SER A  84     -10.838   0.296   6.620  1.00  1.00           C  
ATOM   1237  C   SER A  84     -12.128   1.095   6.429  1.00  1.00           C  
ATOM   1238  O   SER A  84     -13.217   0.601   6.719  1.00  1.00           O  
ATOM   1239  CB  SER A  84     -10.088   0.786   7.860  1.00  1.00           C  
ATOM   1240  OG  SER A  84     -10.476   0.078   9.034  1.00  1.00           O  
ATOM   1241  H   SER A  84      -9.086   0.750   5.589  1.00  1.00           H  
ATOM   1242  HA  SER A  84     -11.058  -0.767   6.726  1.00  1.00           H  
ATOM   1243  HB2 SER A  84      -9.015   0.670   7.704  1.00  1.00           H  
ATOM   1244  HB3 SER A  84     -10.276   1.851   8.000  1.00  1.00           H  
ATOM   1245  HG  SER A  84      -9.674  -0.340   9.461  1.00  1.00           H  
ATOM   1246  N   LYS A  85     -11.964   2.316   5.943  1.00  1.00           N  
ATOM   1247  CA  LYS A  85     -13.102   3.189   5.710  1.00  1.00           C  
ATOM   1248  C   LYS A  85     -13.923   2.648   4.538  1.00  1.00           C  
ATOM   1249  O   LYS A  85     -15.152   2.671   4.573  1.00  1.00           O  
ATOM   1250  CB  LYS A  85     -12.639   4.635   5.521  1.00  1.00           C  
ATOM   1251  CG  LYS A  85     -11.961   5.163   6.787  1.00  1.00           C  
ATOM   1252  CD  LYS A  85     -10.469   5.404   6.550  1.00  1.00           C  
ATOM   1253  CE  LYS A  85      -9.741   5.675   7.868  1.00  1.00           C  
ATOM   1254  NZ  LYS A  85      -8.992   6.950   7.794  1.00  1.00           N  
ATOM   1255  H   LYS A  85     -11.075   2.710   5.710  1.00  1.00           H  
ATOM   1256  HA  LYS A  85     -13.722   3.164   6.606  1.00  1.00           H  
ATOM   1257  HB2 LYS A  85     -11.946   4.692   4.682  1.00  1.00           H  
ATOM   1258  HB3 LYS A  85     -13.493   5.265   5.272  1.00  1.00           H  
ATOM   1259  HG2 LYS A  85     -12.438   6.093   7.098  1.00  1.00           H  
ATOM   1260  HG3 LYS A  85     -12.093   4.450   7.600  1.00  1.00           H  
ATOM   1261  HD2 LYS A  85     -10.030   4.535   6.060  1.00  1.00           H  
ATOM   1262  HD3 LYS A  85     -10.336   6.251   5.876  1.00  1.00           H  
ATOM   1263  HE2 LYS A  85     -10.460   5.716   8.686  1.00  1.00           H  
ATOM   1264  HE3 LYS A  85      -9.056   4.857   8.087  1.00  1.00           H  
ATOM   1265  HZ1 LYS A  85      -8.657   7.247   8.703  1.00  1.00           H  
ATOM   1266  HZ2 LYS A  85      -8.180   6.879   7.190  1.00  1.00           H  
ATOM   1267  N   VAL A  86     -13.210   2.174   3.526  1.00  1.00           N  
ATOM   1268  CA  VAL A  86     -13.856   1.628   2.346  1.00  1.00           C  
ATOM   1269  C   VAL A  86     -14.827   0.523   2.766  1.00  1.00           C  
ATOM   1270  O   VAL A  86     -15.939   0.438   2.247  1.00  1.00           O  
ATOM   1271  CB  VAL A  86     -12.802   1.149   1.346  1.00  1.00           C  
ATOM   1272  CG1 VAL A  86     -13.456   0.454   0.150  1.00  1.00           C  
ATOM   1273  CG2 VAL A  86     -11.914   2.308   0.888  1.00  1.00           C  
ATOM   1274  H   VAL A  86     -12.210   2.159   3.506  1.00  1.00           H  
ATOM   1275  HA  VAL A  86     -14.423   2.434   1.879  1.00  1.00           H  
ATOM   1276  HB  VAL A  86     -12.168   0.421   1.851  1.00  1.00           H  
ATOM   1277 HG11 VAL A  86     -12.703   0.260  -0.614  1.00  1.00           H  
ATOM   1278 HG12 VAL A  86     -13.896  -0.489   0.474  1.00  1.00           H  
ATOM   1279 HG13 VAL A  86     -14.235   1.096  -0.262  1.00  1.00           H  
ATOM   1280 HG21 VAL A  86     -11.575   2.125  -0.132  1.00  1.00           H  
ATOM   1281 HG22 VAL A  86     -12.484   3.237   0.920  1.00  1.00           H  
ATOM   1282 HG23 VAL A  86     -11.051   2.388   1.549  1.00  1.00           H  
ATOM   1283  N   VAL A  87     -14.371  -0.297   3.702  1.00  1.00           N  
ATOM   1284  CA  VAL A  87     -15.185  -1.393   4.198  1.00  1.00           C  
ATOM   1285  C   VAL A  87     -16.527  -0.845   4.689  1.00  1.00           C  
ATOM   1286  O   VAL A  87     -17.533  -1.552   4.672  1.00  1.00           O  
ATOM   1287  CB  VAL A  87     -14.423  -2.164   5.278  1.00  1.00           C  
ATOM   1288  CG1 VAL A  87     -15.348  -3.136   6.014  1.00  1.00           C  
ATOM   1289  CG2 VAL A  87     -13.220  -2.897   4.682  1.00  1.00           C  
ATOM   1290  H   VAL A  87     -13.465  -0.221   4.119  1.00  1.00           H  
ATOM   1291  HA  VAL A  87     -15.367  -2.072   3.364  1.00  1.00           H  
ATOM   1292  HB  VAL A  87     -14.050  -1.442   6.004  1.00  1.00           H  
ATOM   1293 HG11 VAL A  87     -15.491  -2.795   7.039  1.00  1.00           H  
ATOM   1294 HG12 VAL A  87     -16.312  -3.175   5.506  1.00  1.00           H  
ATOM   1295 HG13 VAL A  87     -14.900  -4.129   6.021  1.00  1.00           H  
ATOM   1296 HG21 VAL A  87     -13.143  -3.890   5.126  1.00  1.00           H  
ATOM   1297 HG22 VAL A  87     -13.348  -2.990   3.604  1.00  1.00           H  
ATOM   1298 HG23 VAL A  87     -12.310  -2.334   4.893  1.00  1.00           H  
ATOM   1299  N   ALA A  88     -16.497   0.409   5.114  1.00  1.00           N  
ATOM   1300  CA  ALA A  88     -17.698   1.060   5.609  1.00  1.00           C  
ATOM   1301  C   ALA A  88     -18.459   1.678   4.434  1.00  1.00           C  
ATOM   1302  O   ALA A  88     -19.375   2.475   4.633  1.00  1.00           O  
ATOM   1303  CB  ALA A  88     -17.318   2.097   6.668  1.00  1.00           C  
ATOM   1304  H   ALA A  88     -15.674   0.977   5.125  1.00  1.00           H  
ATOM   1305  HA  ALA A  88     -18.323   0.296   6.073  1.00  1.00           H  
ATOM   1306  HB1 ALA A  88     -17.714   3.071   6.381  1.00  1.00           H  
ATOM   1307  HB2 ALA A  88     -17.737   1.803   7.630  1.00  1.00           H  
ATOM   1308  HB3 ALA A  88     -16.233   2.155   6.746  1.00  1.00           H  
ATOM   1309  N   GLU A  89     -18.051   1.288   3.235  1.00  1.00           N  
ATOM   1310  CA  GLU A  89     -18.683   1.794   2.028  1.00  1.00           C  
ATOM   1311  C   GLU A  89     -19.316   0.646   1.240  1.00  1.00           C  
ATOM   1312  O   GLU A  89     -20.390   0.805   0.661  1.00  1.00           O  
ATOM   1313  CB  GLU A  89     -17.680   2.563   1.166  1.00  1.00           C  
ATOM   1314  CG  GLU A  89     -18.314   3.828   0.583  1.00  1.00           C  
ATOM   1315  CD  GLU A  89     -17.816   5.077   1.313  1.00  1.00           C  
ATOM   1316  OE1 GLU A  89     -18.555   5.658   2.121  1.00  1.00           O  
ATOM   1317  OE2 GLU A  89     -16.615   5.440   1.015  1.00  1.00           O  
ATOM   1318  H   GLU A  89     -17.305   0.640   3.082  1.00  1.00           H  
ATOM   1319  HA  GLU A  89     -19.457   2.479   2.372  1.00  1.00           H  
ATOM   1320  HB2 GLU A  89     -16.810   2.832   1.766  1.00  1.00           H  
ATOM   1321  HB3 GLU A  89     -17.324   1.924   0.357  1.00  1.00           H  
ATOM   1322  HG2 GLU A  89     -18.076   3.902  -0.478  1.00  1.00           H  
ATOM   1323  HG3 GLU A  89     -19.399   3.764   0.663  1.00  1.00           H  
ATOM   1324  HE2 GLU A  89     -16.007   4.645   1.016  1.00  1.00           H  
ATOM   1325  N   LYS A  90     -18.625  -0.484   1.243  1.00  1.00           N  
ATOM   1326  CA  LYS A  90     -19.107  -1.658   0.535  1.00  1.00           C  
ATOM   1327  C   LYS A  90     -19.021  -2.875   1.457  1.00  1.00           C  
ATOM   1328  O   LYS A  90     -18.240  -3.800   1.247  1.00  1.00           O  
ATOM   1329  CB  LYS A  90     -18.355  -1.833  -0.786  1.00  1.00           C  
ATOM   1330  CG  LYS A  90     -19.312  -2.230  -1.913  1.00  1.00           C  
ATOM   1331  CD  LYS A  90     -19.889  -0.992  -2.603  1.00  1.00           C  
ATOM   1332  CE  LYS A  90     -19.466  -0.937  -4.072  1.00  1.00           C  
ATOM   1333  NZ  LYS A  90     -20.223  -1.929  -4.868  1.00  1.00           N  
ATOM   1334  H   LYS A  90     -17.753  -0.605   1.716  1.00  1.00           H  
ATOM   1335  HA  LYS A  90     -20.155  -1.484   0.289  1.00  1.00           H  
ATOM   1336  HB2 LYS A  90     -17.847  -0.905  -1.046  1.00  1.00           H  
ATOM   1337  HB3 LYS A  90     -17.586  -2.597  -0.672  1.00  1.00           H  
ATOM   1338  HG2 LYS A  90     -18.785  -2.845  -2.642  1.00  1.00           H  
ATOM   1339  HG3 LYS A  90     -20.122  -2.837  -1.510  1.00  1.00           H  
ATOM   1340  HD2 LYS A  90     -20.976  -1.007  -2.534  1.00  1.00           H  
ATOM   1341  HD3 LYS A  90     -19.549  -0.093  -2.089  1.00  1.00           H  
ATOM   1342  HE2 LYS A  90     -19.638   0.064  -4.469  1.00  1.00           H  
ATOM   1343  HE3 LYS A  90     -18.397  -1.133  -4.157  1.00  1.00           H  
ATOM   1344  HZ1 LYS A  90     -19.705  -2.237  -5.683  1.00  1.00           H  
ATOM   1345  HZ2 LYS A  90     -20.444  -2.759  -4.329  1.00  1.00           H  
ATOM   1346  N   PRO A  91     -19.856  -2.854   2.499  1.00  1.00           N  
ATOM   1347  CA  PRO A  91     -19.945  -3.900   3.495  1.00  1.00           C  
ATOM   1348  C   PRO A  91     -20.080  -5.250   2.806  1.00  1.00           C  
ATOM   1349  O   PRO A  91     -19.829  -6.271   3.446  1.00  1.00           O  
ATOM   1350  CB  PRO A  91     -21.199  -3.568   4.300  1.00  1.00           C  
ATOM   1351  CG  PRO A  91     -21.387  -2.124   4.140  1.00  1.00           C  
ATOM   1352  CD  PRO A  91     -20.788  -1.783   2.777  1.00  1.00           C  
ATOM   1353  HA  PRO A  91     -19.067  -3.900   4.142  1.00  1.00           H  
ATOM   1354  HB2 PRO A  91     -22.080  -4.090   3.928  1.00  1.00           H  
ATOM   1355  HB3 PRO A  91     -21.025  -3.806   5.350  1.00  1.00           H  
ATOM   1356  HG2 PRO A  91     -22.419  -1.777   4.176  1.00  1.00           H  
ATOM   1357  HG3 PRO A  91     -20.809  -1.704   4.963  1.00  1.00           H  
ATOM   1358  HD2 PRO A  91     -21.566  -1.721   2.015  1.00  1.00           H  
ATOM   1359  HD3 PRO A  91     -20.242  -0.842   2.838  1.00  1.00           H  
ATOM   1360  N   GLU A  92     -20.468  -5.235   1.540  1.00  1.00           N  
ATOM   1361  CA  GLU A  92     -20.629  -6.470   0.791  1.00  1.00           C  
ATOM   1362  C   GLU A  92     -19.287  -6.914   0.205  1.00  1.00           C  
ATOM   1363  O   GLU A  92     -19.248  -7.585  -0.825  1.00  1.00           O  
ATOM   1364  CB  GLU A  92     -21.682  -6.312  -0.307  1.00  1.00           C  
ATOM   1365  CG  GLU A  92     -21.231  -5.295  -1.358  1.00  1.00           C  
ATOM   1366  CD  GLU A  92     -21.746  -5.676  -2.747  1.00  1.00           C  
ATOM   1367  OE1 GLU A  92     -22.646  -5.009  -3.279  1.00  1.00           O  
ATOM   1368  OE2 GLU A  92     -21.177  -6.706  -3.276  1.00  1.00           O  
ATOM   1369  H   GLU A  92     -20.669  -4.400   1.027  1.00  1.00           H  
ATOM   1370  HA  GLU A  92     -20.977  -7.205   1.517  1.00  1.00           H  
ATOM   1371  HB2 GLU A  92     -21.864  -7.275  -0.783  1.00  1.00           H  
ATOM   1372  HB3 GLU A  92     -22.626  -5.990   0.133  1.00  1.00           H  
ATOM   1373  HG2 GLU A  92     -21.596  -4.303  -1.090  1.00  1.00           H  
ATOM   1374  HG3 GLU A  92     -20.142  -5.240  -1.372  1.00  1.00           H  
ATOM   1375  HE2 GLU A  92     -21.812  -7.166  -3.897  1.00  1.00           H  
ATOM   1376  N   LEU A  93     -18.221  -6.521   0.885  1.00  1.00           N  
ATOM   1377  CA  LEU A  93     -16.881  -6.870   0.444  1.00  1.00           C  
ATOM   1378  C   LEU A  93     -16.079  -7.400   1.635  1.00  1.00           C  
ATOM   1379  O   LEU A  93     -15.859  -8.604   1.753  1.00  1.00           O  
ATOM   1380  CB  LEU A  93     -16.223  -5.683  -0.261  1.00  1.00           C  
ATOM   1381  CG  LEU A  93     -16.980  -5.113  -1.462  1.00  1.00           C  
ATOM   1382  CD1 LEU A  93     -16.206  -3.957  -2.099  1.00  1.00           C  
ATOM   1383  CD2 LEU A  93     -17.308  -6.211  -2.476  1.00  1.00           C  
ATOM   1384  H   LEU A  93     -18.261  -5.975   1.722  1.00  1.00           H  
ATOM   1385  HA  LEU A  93     -16.977  -7.669  -0.291  1.00  1.00           H  
ATOM   1386  HB2 LEU A  93     -16.083  -4.885   0.468  1.00  1.00           H  
ATOM   1387  HB3 LEU A  93     -15.231  -5.989  -0.594  1.00  1.00           H  
ATOM   1388  HG  LEU A  93     -17.928  -4.708  -1.108  1.00  1.00           H  
ATOM   1389 HD11 LEU A  93     -15.826  -3.299  -1.317  1.00  1.00           H  
ATOM   1390 HD12 LEU A  93     -15.372  -4.353  -2.678  1.00  1.00           H  
ATOM   1391 HD13 LEU A  93     -16.869  -3.394  -2.757  1.00  1.00           H  
ATOM   1392 HD21 LEU A  93     -16.987  -5.896  -3.469  1.00  1.00           H  
ATOM   1393 HD22 LEU A  93     -16.786  -7.128  -2.200  1.00  1.00           H  
ATOM   1394 HD23 LEU A  93     -18.382  -6.391  -2.481  1.00  1.00           H  
ATOM   1395  N   LYS A  94     -15.664  -6.474   2.487  1.00  1.00           N  
ATOM   1396  CA  LYS A  94     -14.892  -6.833   3.664  1.00  1.00           C  
ATOM   1397  C   LYS A  94     -14.081  -8.097   3.371  1.00  1.00           C  
ATOM   1398  O   LYS A  94     -14.264  -9.122   4.025  1.00  1.00           O  
ATOM   1399  CB  LYS A  94     -15.803  -6.957   4.886  1.00  1.00           C  
ATOM   1400  CG  LYS A  94     -14.985  -7.001   6.179  1.00  1.00           C  
ATOM   1401  CD  LYS A  94     -15.811  -6.504   7.367  1.00  1.00           C  
ATOM   1402  CE  LYS A  94     -14.908  -6.150   8.551  1.00  1.00           C  
ATOM   1403  NZ  LYS A  94     -15.662  -5.379   9.565  1.00  1.00           N  
ATOM   1404  H   LYS A  94     -15.848  -5.497   2.384  1.00  1.00           H  
ATOM   1405  HA  LYS A  94     -14.198  -6.016   3.861  1.00  1.00           H  
ATOM   1406  HB2 LYS A  94     -16.494  -6.114   4.918  1.00  1.00           H  
ATOM   1407  HB3 LYS A  94     -16.408  -7.860   4.803  1.00  1.00           H  
ATOM   1408  HG2 LYS A  94     -14.649  -8.021   6.366  1.00  1.00           H  
ATOM   1409  HG3 LYS A  94     -14.092  -6.386   6.069  1.00  1.00           H  
ATOM   1410  HD2 LYS A  94     -16.390  -5.629   7.072  1.00  1.00           H  
ATOM   1411  HD3 LYS A  94     -16.524  -7.273   7.666  1.00  1.00           H  
ATOM   1412  HE2 LYS A  94     -14.512  -7.062   9.000  1.00  1.00           H  
ATOM   1413  HE3 LYS A  94     -14.054  -5.569   8.204  1.00  1.00           H  
ATOM   1414  HZ1 LYS A  94     -16.011  -4.502   9.193  1.00  1.00           H  
ATOM   1415  HZ2 LYS A  94     -16.466  -5.891   9.911  1.00  1.00           H  
ATOM   1416  N   LYS A  95     -13.201  -7.982   2.387  1.00  1.00           N  
ATOM   1417  CA  LYS A  95     -12.361  -9.103   1.999  1.00  1.00           C  
ATOM   1418  C   LYS A  95     -11.489  -8.693   0.810  1.00  1.00           C  
ATOM   1419  O   LYS A  95     -10.263  -8.751   0.887  1.00  1.00           O  
ATOM   1420  CB  LYS A  95     -13.214 -10.345   1.736  1.00  1.00           C  
ATOM   1421  CG  LYS A  95     -12.619 -11.575   2.426  1.00  1.00           C  
ATOM   1422  CD  LYS A  95     -13.606 -12.744   2.411  1.00  1.00           C  
ATOM   1423  CE  LYS A  95     -13.187 -13.802   1.388  1.00  1.00           C  
ATOM   1424  NZ  LYS A  95     -14.041 -15.005   1.507  1.00  1.00           N  
ATOM   1425  H   LYS A  95     -13.058  -7.144   1.859  1.00  1.00           H  
ATOM   1426  HA  LYS A  95     -11.711  -9.331   2.843  1.00  1.00           H  
ATOM   1427  HB2 LYS A  95     -14.229 -10.178   2.097  1.00  1.00           H  
ATOM   1428  HB3 LYS A  95     -13.284 -10.524   0.663  1.00  1.00           H  
ATOM   1429  HG2 LYS A  95     -11.696 -11.866   1.924  1.00  1.00           H  
ATOM   1430  HG3 LYS A  95     -12.357 -11.328   3.455  1.00  1.00           H  
ATOM   1431  HD2 LYS A  95     -13.658 -13.193   3.403  1.00  1.00           H  
ATOM   1432  HD3 LYS A  95     -14.604 -12.378   2.173  1.00  1.00           H  
ATOM   1433  HE2 LYS A  95     -13.263 -13.392   0.381  1.00  1.00           H  
ATOM   1434  HE3 LYS A  95     -12.142 -14.073   1.543  1.00  1.00           H  
ATOM   1435  HZ1 LYS A  95     -13.574 -15.754   2.005  1.00  1.00           H  
ATOM   1436  HZ2 LYS A  95     -14.902 -14.811   2.007  1.00  1.00           H  
ATOM   1437  N   ASP A  96     -12.156  -8.289  -0.261  1.00  1.00           N  
ATOM   1438  CA  ASP A  96     -11.457  -7.870  -1.464  1.00  1.00           C  
ATOM   1439  C   ASP A  96     -10.447  -6.777  -1.107  1.00  1.00           C  
ATOM   1440  O   ASP A  96      -9.504  -6.530  -1.857  1.00  1.00           O  
ATOM   1441  CB  ASP A  96     -12.430  -7.296  -2.495  1.00  1.00           C  
ATOM   1442  CG  ASP A  96     -13.039  -8.323  -3.452  1.00  1.00           C  
ATOM   1443  OD1 ASP A  96     -14.095  -8.085  -4.057  1.00  1.00           O  
ATOM   1444  OD2 ASP A  96     -12.374  -9.423  -3.566  1.00  1.00           O  
ATOM   1445  H   ASP A  96     -13.154  -8.245  -0.315  1.00  1.00           H  
ATOM   1446  HA  ASP A  96     -10.978  -8.772  -1.845  1.00  1.00           H  
ATOM   1447  HB2 ASP A  96     -13.239  -6.790  -1.967  1.00  1.00           H  
ATOM   1448  HB3 ASP A  96     -11.910  -6.539  -3.082  1.00  1.00           H  
ATOM   1449  HD2 ASP A  96     -11.934  -9.465  -4.463  1.00  1.00           H  
ATOM   1450  N   LEU A  97     -10.679  -6.153   0.038  1.00  1.00           N  
ATOM   1451  CA  LEU A  97      -9.801  -5.092   0.503  1.00  1.00           C  
ATOM   1452  C   LEU A  97      -9.043  -5.571   1.743  1.00  1.00           C  
ATOM   1453  O   LEU A  97      -7.903  -5.169   1.971  1.00  1.00           O  
ATOM   1454  CB  LEU A  97     -10.592  -3.802   0.726  1.00  1.00           C  
ATOM   1455  CG  LEU A  97     -11.677  -3.493  -0.307  1.00  1.00           C  
ATOM   1456  CD1 LEU A  97     -12.066  -2.014  -0.269  1.00  1.00           C  
ATOM   1457  CD2 LEU A  97     -11.244  -3.936  -1.706  1.00  1.00           C  
ATOM   1458  H   LEU A  97     -11.448  -6.360   0.642  1.00  1.00           H  
ATOM   1459  HA  LEU A  97      -9.079  -4.895  -0.289  1.00  1.00           H  
ATOM   1460  HB2 LEU A  97     -11.057  -3.849   1.710  1.00  1.00           H  
ATOM   1461  HB3 LEU A  97      -9.889  -2.968   0.745  1.00  1.00           H  
ATOM   1462  HG  LEU A  97     -12.567  -4.067  -0.049  1.00  1.00           H  
ATOM   1463 HD11 LEU A  97     -11.210  -1.406  -0.560  1.00  1.00           H  
ATOM   1464 HD12 LEU A  97     -12.890  -1.837  -0.961  1.00  1.00           H  
ATOM   1465 HD13 LEU A  97     -12.377  -1.746   0.741  1.00  1.00           H  
ATOM   1466 HD21 LEU A  97     -11.513  -3.167  -2.430  1.00  1.00           H  
ATOM   1467 HD22 LEU A  97     -10.165  -4.088  -1.722  1.00  1.00           H  
ATOM   1468 HD23 LEU A  97     -11.747  -4.869  -1.964  1.00  1.00           H  
ATOM   1469  N   THR A  98      -9.707  -6.422   2.511  1.00  1.00           N  
ATOM   1470  CA  THR A  98      -9.109  -6.959   3.722  1.00  1.00           C  
ATOM   1471  C   THR A  98      -8.880  -8.465   3.581  1.00  1.00           C  
ATOM   1472  O   THR A  98      -8.584  -8.952   2.490  1.00  1.00           O  
ATOM   1473  CB  THR A  98     -10.014  -6.591   4.899  1.00  1.00           C  
ATOM   1474  OG1 THR A  98     -11.182  -7.383   4.701  1.00  1.00           O  
ATOM   1475  CG2 THR A  98     -10.524  -5.150   4.818  1.00  1.00           C  
ATOM   1476  H   THR A  98     -10.634  -6.744   2.319  1.00  1.00           H  
ATOM   1477  HA  THR A  98      -8.131  -6.498   3.857  1.00  1.00           H  
ATOM   1478  HB  THR A  98      -9.511  -6.772   5.849  1.00  1.00           H  
ATOM   1479  HG1 THR A  98     -10.993  -8.336   4.939  1.00  1.00           H  
ATOM   1480 HG21 THR A  98     -11.160  -5.039   3.939  1.00  1.00           H  
ATOM   1481 HG22 THR A  98     -11.098  -4.917   5.714  1.00  1.00           H  
ATOM   1482 HG23 THR A  98      -9.676  -4.469   4.741  1.00  1.00           H  
ATOM   1483  N   GLY A  99      -9.025  -9.161   4.699  1.00  1.00           N  
ATOM   1484  CA  GLY A  99      -8.837 -10.602   4.713  1.00  1.00           C  
ATOM   1485  C   GLY A  99      -7.370 -10.966   4.478  1.00  1.00           C  
ATOM   1486  O   GLY A  99      -6.737 -10.446   3.561  1.00  1.00           O  
ATOM   1487  H   GLY A  99      -9.265  -8.758   5.581  1.00  1.00           H  
ATOM   1488  HA2 GLY A  99      -9.167 -11.006   5.670  1.00  1.00           H  
ATOM   1489  HA3 GLY A  99      -9.457 -11.061   3.943  1.00  1.00           H  
ATOM   1490  N   CYS A 100      -6.872 -11.857   5.322  1.00  1.00           N  
ATOM   1491  CA  CYS A 100      -5.491 -12.297   5.218  1.00  1.00           C  
ATOM   1492  C   CYS A 100      -5.391 -13.297   4.065  1.00  1.00           C  
ATOM   1493  O   CYS A 100      -4.343 -13.419   3.432  1.00  1.00           O  
ATOM   1494  CB  CYS A 100      -4.985 -12.891   6.534  1.00  1.00           C  
ATOM   1495  SG  CYS A 100      -5.086 -11.765   7.973  1.00  1.00           S  
ATOM   1496  H   CYS A 100      -7.393 -12.276   6.066  1.00  1.00           H  
ATOM   1497  HA  CYS A 100      -4.894 -11.409   5.012  1.00  1.00           H  
ATOM   1498  HB2 CYS A 100      -5.559 -13.791   6.755  1.00  1.00           H  
ATOM   1499  HB3 CYS A 100      -3.948 -13.199   6.403  1.00  1.00           H  
ATOM   1500  N   ALA A 101      -6.496 -13.989   3.826  1.00  1.00           N  
ATOM   1501  CA  ALA A 101      -6.546 -14.975   2.760  1.00  1.00           C  
ATOM   1502  C   ALA A 101      -7.817 -14.764   1.935  1.00  1.00           C  
ATOM   1503  O   ALA A 101      -8.711 -14.025   2.344  1.00  1.00           O  
ATOM   1504  CB  ALA A 101      -6.468 -16.380   3.360  1.00  1.00           C  
ATOM   1505  H   ALA A 101      -7.344 -13.884   4.345  1.00  1.00           H  
ATOM   1506  HA  ALA A 101      -5.677 -14.818   2.121  1.00  1.00           H  
ATOM   1507  HB1 ALA A 101      -7.391 -16.919   3.147  1.00  1.00           H  
ATOM   1508  HB2 ALA A 101      -5.626 -16.916   2.922  1.00  1.00           H  
ATOM   1509  HB3 ALA A 101      -6.330 -16.308   4.439  1.00  1.00           H  
ATOM   1510  N   LYS A 102      -7.856 -15.425   0.788  1.00  1.00           N  
ATOM   1511  CA  LYS A 102      -9.003 -15.319  -0.098  1.00  1.00           C  
ATOM   1512  C   LYS A 102      -9.252 -13.846  -0.428  1.00  1.00           C  
ATOM   1513  O   LYS A 102     -10.382 -13.368  -0.334  1.00  1.00           O  
ATOM   1514  CB  LYS A 102     -10.216 -16.028   0.507  1.00  1.00           C  
ATOM   1515  CG  LYS A 102     -10.257 -17.499   0.088  1.00  1.00           C  
ATOM   1516  CD  LYS A 102     -11.436 -17.770  -0.847  1.00  1.00           C  
ATOM   1517  CE  LYS A 102     -12.608 -18.392  -0.085  1.00  1.00           C  
ATOM   1518  NZ  LYS A 102     -13.718 -18.711  -1.012  1.00  1.00           N  
ATOM   1519  H   LYS A 102      -7.124 -16.024   0.463  1.00  1.00           H  
ATOM   1520  HA  LYS A 102      -8.752 -15.842  -1.021  1.00  1.00           H  
ATOM   1521  HB2 LYS A 102     -10.179 -15.957   1.594  1.00  1.00           H  
ATOM   1522  HB3 LYS A 102     -11.130 -15.529   0.187  1.00  1.00           H  
ATOM   1523  HG2 LYS A 102      -9.324 -17.765  -0.410  1.00  1.00           H  
ATOM   1524  HG3 LYS A 102     -10.337 -18.131   0.973  1.00  1.00           H  
ATOM   1525  HD2 LYS A 102     -11.756 -16.839  -1.315  1.00  1.00           H  
ATOM   1526  HD3 LYS A 102     -11.123 -18.439  -1.649  1.00  1.00           H  
ATOM   1527  HE2 LYS A 102     -12.279 -19.299   0.423  1.00  1.00           H  
ATOM   1528  HE3 LYS A 102     -12.956 -17.704   0.685  1.00  1.00           H  
ATOM   1529  HZ1 LYS A 102     -14.616 -18.416  -0.644  1.00  1.00           H  
ATOM   1530  HZ2 LYS A 102     -13.605 -18.256  -1.911  1.00  1.00           H  
ATOM   1531  N   SER A 103      -8.179 -13.167  -0.807  1.00  1.00           N  
ATOM   1532  CA  SER A 103      -8.268 -11.758  -1.150  1.00  1.00           C  
ATOM   1533  C   SER A 103      -7.455 -11.476  -2.415  1.00  1.00           C  
ATOM   1534  O   SER A 103      -6.829 -12.378  -2.969  1.00  1.00           O  
ATOM   1535  CB  SER A 103      -7.779 -10.878   0.002  1.00  1.00           C  
ATOM   1536  OG  SER A 103      -8.426 -11.200   1.230  1.00  1.00           O  
ATOM   1537  H   SER A 103      -7.264 -13.564  -0.880  1.00  1.00           H  
ATOM   1538  HA  SER A 103      -9.327 -11.570  -1.327  1.00  1.00           H  
ATOM   1539  HB2 SER A 103      -6.702 -10.997   0.117  1.00  1.00           H  
ATOM   1540  HB3 SER A 103      -7.960  -9.831  -0.240  1.00  1.00           H  
ATOM   1541  HG  SER A 103      -8.056 -12.053   1.599  1.00  1.00           H  
ATOM   1542  N   LYS A 104      -7.491 -10.220  -2.836  1.00  1.00           N  
ATOM   1543  CA  LYS A 104      -6.765  -9.808  -4.025  1.00  1.00           C  
ATOM   1544  C   LYS A 104      -5.330  -9.441  -3.640  1.00  1.00           C  
ATOM   1545  O   LYS A 104      -4.514  -9.125  -4.504  1.00  1.00           O  
ATOM   1546  CB  LYS A 104      -7.514  -8.686  -4.747  1.00  1.00           C  
ATOM   1547  CG  LYS A 104      -9.025  -8.821  -4.552  1.00  1.00           C  
ATOM   1548  CD  LYS A 104      -9.777  -8.489  -5.843  1.00  1.00           C  
ATOM   1549  CE  LYS A 104      -9.702  -9.651  -6.835  1.00  1.00           C  
ATOM   1550  NZ  LYS A 104     -10.960  -9.754  -7.608  1.00  1.00           N  
ATOM   1551  H   LYS A 104      -8.003  -9.492  -2.379  1.00  1.00           H  
ATOM   1552  HA  LYS A 104      -6.734 -10.662  -4.701  1.00  1.00           H  
ATOM   1553  HB2 LYS A 104      -7.180  -7.719  -4.371  1.00  1.00           H  
ATOM   1554  HB3 LYS A 104      -7.277  -8.712  -5.811  1.00  1.00           H  
ATOM   1555  HG2 LYS A 104      -9.265  -9.837  -4.238  1.00  1.00           H  
ATOM   1556  HG3 LYS A 104      -9.353  -8.155  -3.754  1.00  1.00           H  
ATOM   1557  HD2 LYS A 104     -10.819  -8.268  -5.614  1.00  1.00           H  
ATOM   1558  HD3 LYS A 104      -9.352  -7.592  -6.294  1.00  1.00           H  
ATOM   1559  HE2 LYS A 104      -8.862  -9.503  -7.514  1.00  1.00           H  
ATOM   1560  HE3 LYS A 104      -9.519 -10.582  -6.300  1.00  1.00           H  
ATOM   1561  HZ1 LYS A 104     -10.849  -9.422  -8.560  1.00  1.00           H  
ATOM   1562  HZ2 LYS A 104     -11.291 -10.710  -7.668  1.00  1.00           H  
ATOM   1563  N   CYS A 105      -5.067  -9.496  -2.342  1.00  1.00           N  
ATOM   1564  CA  CYS A 105      -3.745  -9.174  -1.833  1.00  1.00           C  
ATOM   1565  C   CYS A 105      -3.019 -10.483  -1.520  1.00  1.00           C  
ATOM   1566  O   CYS A 105      -1.829 -10.625  -1.793  1.00  1.00           O  
ATOM   1567  CB  CYS A 105      -3.818  -8.256  -0.611  1.00  1.00           C  
ATOM   1568  SG  CYS A 105      -3.631  -6.510  -1.128  1.00  1.00           S  
ATOM   1569  H   CYS A 105      -5.737  -9.754  -1.646  1.00  1.00           H  
ATOM   1570  HA  CYS A 105      -3.231  -8.625  -2.621  1.00  1.00           H  
ATOM   1571  HB2 CYS A 105      -4.772  -8.392  -0.100  1.00  1.00           H  
ATOM   1572  HB3 CYS A 105      -3.035  -8.519   0.100  1.00  1.00           H  
ATOM   1573  N   HIS A 106      -3.771 -11.421  -0.943  1.00  1.00           N  
ATOM   1574  CA  HIS A 106      -3.253 -12.733  -0.572  1.00  1.00           C  
ATOM   1575  C   HIS A 106      -4.207 -13.832  -1.077  1.00  1.00           C  
ATOM   1576  O   HIS A 106      -4.950 -14.443  -0.313  1.00  1.00           O  
ATOM   1577  CB  HIS A 106      -3.006 -12.759   0.944  1.00  1.00           C  
ATOM   1578  CG  HIS A 106      -1.990 -11.779   1.483  1.00  1.00           C  
ATOM   1579  ND1 HIS A 106      -0.740 -11.709   1.016  1.00  1.00           N  
ATOM   1580  CD2 HIS A 106      -2.083 -10.828   2.471  1.00  1.00           C  
ATOM   1581  CE1 HIS A 106      -0.080 -10.751   1.687  1.00  1.00           C  
ATOM   1582  NE2 HIS A 106      -0.863 -10.175   2.597  1.00  1.00           N  
ATOM   1583  H   HIS A 106      -4.742 -11.216  -0.755  1.00  1.00           H  
ATOM   1584  HA  HIS A 106      -2.273 -12.872  -1.081  1.00  1.00           H  
ATOM   1585  HB2 HIS A 106      -3.977 -12.550   1.452  1.00  1.00           H  
ATOM   1586  HB3 HIS A 106      -2.664 -13.783   1.217  1.00  1.00           H  
ATOM   1587  HD1 HIS A 106      -0.372 -12.298   0.271  1.00  1.00           H  
ATOM   1588  HD2 HIS A 106      -2.984 -10.617   3.068  1.00  1.00           H  
ATOM   1589  HE1 HIS A 106       0.972 -10.478   1.507  1.00  1.00           H  
ATOM   1590  N   PRO A 107      -4.165 -14.065  -2.390  1.00  1.00           N  
ATOM   1591  CA  PRO A 107      -4.974 -15.054  -3.070  1.00  1.00           C  
ATOM   1592  C   PRO A 107      -4.528 -16.450  -2.657  1.00  1.00           C  
ATOM   1593  O   PRO A 107      -4.453 -17.351  -3.489  1.00  1.00           O  
ATOM   1594  CB  PRO A 107      -4.718 -14.815  -4.556  1.00  1.00           C  
ATOM   1595  CG  PRO A 107      -4.017 -13.452  -4.664  1.00  1.00           C  
ATOM   1596  CD  PRO A 107      -3.303 -13.364  -3.317  1.00  1.00           C  
ATOM   1597  HA  PRO A 107      -6.031 -14.920  -2.840  1.00  1.00           H  
ATOM   1598  HB2 PRO A 107      -4.089 -15.588  -4.997  1.00  1.00           H  
ATOM   1599  HB3 PRO A 107      -5.673 -14.750  -5.078  1.00  1.00           H  
ATOM   1600  HG2 PRO A 107      -3.285 -13.361  -5.465  1.00  1.00           H  
ATOM   1601  HG3 PRO A 107      -4.799 -12.700  -4.768  1.00  1.00           H  
ATOM   1602  HD2 PRO A 107      -2.315 -13.822  -3.371  1.00  1.00           H  
ATOM   1603  HD3 PRO A 107      -3.221 -12.322  -3.009  1.00  1.00           H  
TER    1604      PRO A 107                                                      
HETATM 1605 FE   HEC A 233       1.510   5.057  -7.151  1.00  1.00          FE  
HETATM 1606  CHA HEC A 233       4.305   2.894  -7.421  1.00  1.00           C  
HETATM 1607  CHB HEC A 233       2.831   6.908  -9.752  1.00  1.00           C  
HETATM 1608  CHC HEC A 233      -1.083   7.152  -6.863  1.00  1.00           C  
HETATM 1609  CHD HEC A 233       0.305   3.036  -4.646  1.00  1.00           C  
HETATM 1610  NA  HEC A 233       3.225   4.914  -8.336  1.00  1.00           N  
HETATM 1611  C1A HEC A 233       4.238   3.972  -8.297  1.00  1.00           C  
HETATM 1612  C2A HEC A 233       5.230   4.262  -9.305  1.00  1.00           C  
HETATM 1613  C3A HEC A 233       4.825   5.374  -9.953  1.00  1.00           C  
HETATM 1614  C4A HEC A 233       3.576   5.784  -9.353  1.00  1.00           C  
HETATM 1615  CMA HEC A 233       5.507   6.085 -11.086  1.00  1.00           C  
HETATM 1616  CAA HEC A 233       6.469   3.450  -9.550  1.00  1.00           C  
HETATM 1617  CBA HEC A 233       7.740   4.068  -8.976  1.00  1.00           C  
HETATM 1618  CGA HEC A 233       8.937   3.793  -9.875  1.00  1.00           C  
HETATM 1619  O1A HEC A 233      10.035   3.590  -9.313  1.00  1.00           O  
HETATM 1620  O2A HEC A 233       8.732   3.791 -11.108  1.00  1.00           O  
HETATM 1621  NB  HEC A 233       0.995   6.667  -8.122  1.00  1.00           N  
HETATM 1622  C1B HEC A 233       1.650   7.326  -9.148  1.00  1.00           C  
HETATM 1623  C2B HEC A 233       0.933   8.526  -9.511  1.00  1.00           C  
HETATM 1624  C3B HEC A 233      -0.153   8.596  -8.711  1.00  1.00           C  
HETATM 1625  C4B HEC A 233      -0.118   7.442  -7.845  1.00  1.00           C  
HETATM 1626  CMB HEC A 233       1.354   9.486 -10.585  1.00  1.00           C  
HETATM 1627  CAB HEC A 233      -1.218   9.654  -8.691  1.00  1.00           C  
HETATM 1628  CBB HEC A 233      -1.915   9.859 -10.033  1.00  1.00           C  
HETATM 1629  NC  HEC A 233      -0.104   5.026  -6.064  1.00  1.00           N  
HETATM 1630  C1C HEC A 233      -1.061   6.025  -6.030  1.00  1.00           C  
HETATM 1631  C2C HEC A 233      -1.972   5.810  -4.930  1.00  1.00           C  
HETATM 1632  C3C HEC A 233      -1.572   4.686  -4.298  1.00  1.00           C  
HETATM 1633  C4C HEC A 233      -0.409   4.195  -5.000  1.00  1.00           C  
HETATM 1634  CMC HEC A 233      -3.134   6.697  -4.591  1.00  1.00           C  
HETATM 1635  CAC HEC A 233      -2.186   4.036  -3.093  1.00  1.00           C  
HETATM 1636  CBC HEC A 233      -3.659   3.677  -3.264  1.00  1.00           C  
HETATM 1637  ND  HEC A 233       2.171   3.314  -6.235  1.00  1.00           N  
HETATM 1638  C1D HEC A 233       1.522   2.658  -5.204  1.00  1.00           C  
HETATM 1639  C2D HEC A 233       2.289   1.511  -4.779  1.00  1.00           C  
HETATM 1640  C3D HEC A 233       3.399   1.469  -5.546  1.00  1.00           C  
HETATM 1641  C4D HEC A 233       3.330   2.589  -6.454  1.00  1.00           C  
HETATM 1642  CMD HEC A 233       1.888   0.568  -3.682  1.00  1.00           C  
HETATM 1643  CAD HEC A 233       4.517   0.469  -5.500  1.00  1.00           C  
HETATM 1644  CBD HEC A 233       5.895   1.087  -5.283  1.00  1.00           C  
HETATM 1645  CGD HEC A 233       6.965   0.325  -6.051  1.00  1.00           C  
HETATM 1646  O1D HEC A 233       7.207   0.708  -7.217  1.00  1.00           O  
HETATM 1647  O2D HEC A 233       7.520  -0.626  -5.460  1.00  1.00           O  
HETATM 1648 FE   HEC A 251       7.420   5.757   3.638  1.00  1.00          FE  
HETATM 1649  CHA HEC A 251       7.133   6.668   6.958  1.00  1.00           C  
HETATM 1650  CHB HEC A 251       4.330   4.235   3.804  1.00  1.00           C  
HETATM 1651  CHC HEC A 251       7.650   4.909   0.305  1.00  1.00           C  
HETATM 1652  CHD HEC A 251      10.536   7.212   3.516  1.00  1.00           C  
HETATM 1653  NA  HEC A 251       6.033   5.499   5.084  1.00  1.00           N  
HETATM 1654  C1A HEC A 251       6.079   5.961   6.389  1.00  1.00           C  
HETATM 1655  C2A HEC A 251       4.869   5.604   7.090  1.00  1.00           C  
HETATM 1656  C3A HEC A 251       4.089   4.929   6.218  1.00  1.00           C  
HETATM 1657  C4A HEC A 251       4.810   4.862   4.969  1.00  1.00           C  
HETATM 1658  CMA HEC A 251       2.728   4.344   6.458  1.00  1.00           C  
HETATM 1659  CAA HEC A 251       4.575   5.942   8.522  1.00  1.00           C  
HETATM 1660  CBA HEC A 251       5.391   5.138   9.530  1.00  1.00           C  
HETATM 1661  CGA HEC A 251       4.504   4.184  10.317  1.00  1.00           C  
HETATM 1662  O1A HEC A 251       4.280   3.065   9.807  1.00  1.00           O  
HETATM 1663  O2A HEC A 251       4.066   4.592  11.415  1.00  1.00           O  
HETATM 1664  NB  HEC A 251       6.199   4.838   2.312  1.00  1.00           N  
HETATM 1665  C1B HEC A 251       5.029   4.160   2.604  1.00  1.00           C  
HETATM 1666  C2B HEC A 251       4.623   3.352   1.478  1.00  1.00           C  
HETATM 1667  C3B HEC A 251       5.542   3.536   0.506  1.00  1.00           C  
HETATM 1668  C4B HEC A 251       6.525   4.461   1.021  1.00  1.00           C  
HETATM 1669  CMB HEC A 251       3.400   2.483   1.441  1.00  1.00           C  
HETATM 1670  CAB HEC A 251       5.576   2.920  -0.862  1.00  1.00           C  
HETATM 1671  CBB HEC A 251       4.267   3.054  -1.636  1.00  1.00           C  
HETATM 1672  NC  HEC A 251       8.764   6.127   2.167  1.00  1.00           N  
HETATM 1673  C1C HEC A 251       8.747   5.593   0.890  1.00  1.00           C  
HETATM 1674  C2C HEC A 251      10.047   5.725   0.275  1.00  1.00           C  
HETATM 1675  C3C HEC A 251      10.851   6.335   1.171  1.00  1.00           C  
HETATM 1676  C4C HEC A 251      10.057   6.587   2.351  1.00  1.00           C  
HETATM 1677  CMC HEC A 251      10.394   5.255  -1.108  1.00  1.00           C  
HETATM 1678  CAC HEC A 251      12.298   6.700   1.016  1.00  1.00           C  
HETATM 1679  CBC HEC A 251      12.543   7.878   0.077  1.00  1.00           C  
HETATM 1680  ND  HEC A 251       8.585   6.747   4.952  1.00  1.00           N  
HETATM 1681  C1D HEC A 251       9.854   7.252   4.728  1.00  1.00           C  
HETATM 1682  C2D HEC A 251      10.383   7.833   5.939  1.00  1.00           C  
HETATM 1683  C3D HEC A 251       9.442   7.684   6.895  1.00  1.00           C  
HETATM 1684  C4D HEC A 251       8.321   7.009   6.285  1.00  1.00           C  
HETATM 1685  CMD HEC A 251      11.735   8.474   6.064  1.00  1.00           C  
HETATM 1686  CAD HEC A 251       9.505   8.120   8.330  1.00  1.00           C  
HETATM 1687  CBD HEC A 251       9.082   7.044   9.325  1.00  1.00           C  
HETATM 1688  CGD HEC A 251       7.948   7.535  10.214  1.00  1.00           C  
HETATM 1689  O1D HEC A 251       7.910   7.093  11.382  1.00  1.00           O  
HETATM 1690  O2D HEC A 251       7.139   8.344   9.708  1.00  1.00           O  
HETATM 1691 FE   HEC A 282      -6.625   0.016  -2.249  1.00  1.00          FE  
HETATM 1692  CHA HEC A 282      -9.122  -1.657  -4.102  1.00  1.00           C  
HETATM 1693  CHB HEC A 282      -4.549  -2.741  -2.826  1.00  1.00           C  
HETATM 1694  CHC HEC A 282      -4.127   1.593  -0.643  1.00  1.00           C  
HETATM 1695  CHD HEC A 282      -8.760   2.612  -1.784  1.00  1.00           C  
HETATM 1696  NA  HEC A 282      -6.808  -1.824  -3.264  1.00  1.00           N  
HETATM 1697  C1A HEC A 282      -7.906  -2.314  -3.950  1.00  1.00           C  
HETATM 1698  C2A HEC A 282      -7.615  -3.619  -4.494  1.00  1.00           C  
HETATM 1699  C3A HEC A 282      -6.348  -3.923  -4.142  1.00  1.00           C  
HETATM 1700  C4A HEC A 282      -5.842  -2.809  -3.376  1.00  1.00           C  
HETATM 1701  CMA HEC A 282      -5.573  -5.168  -4.462  1.00  1.00           C  
HETATM 1702  CAA HEC A 282      -8.575  -4.449  -5.297  1.00  1.00           C  
HETATM 1703  CBA HEC A 282      -8.558  -4.144  -6.792  1.00  1.00           C  
HETATM 1704  CGA HEC A 282      -8.546  -5.426  -7.612  1.00  1.00           C  
HETATM 1705  O1A HEC A 282      -9.371  -5.509  -8.548  1.00  1.00           O  
HETATM 1706  O2A HEC A 282      -7.712  -6.299  -7.288  1.00  1.00           O  
HETATM 1707  NB  HEC A 282      -4.744  -0.491  -1.832  1.00  1.00           N  
HETATM 1708  C1B HEC A 282      -4.041  -1.644  -2.138  1.00  1.00           C  
HETATM 1709  C2B HEC A 282      -2.689  -1.553  -1.640  1.00  1.00           C  
HETATM 1710  C3B HEC A 282      -2.569  -0.353  -1.034  1.00  1.00           C  
HETATM 1711  C4B HEC A 282      -3.845   0.312  -1.151  1.00  1.00           C  
HETATM 1712  CMB HEC A 282      -1.645  -2.621  -1.790  1.00  1.00           C  
HETATM 1713  CAB HEC A 282      -1.360   0.223  -0.356  1.00  1.00           C  
HETATM 1714  CBB HEC A 282      -0.060   0.023  -1.129  1.00  1.00           C  
HETATM 1715  NC  HEC A 282      -6.470   1.741  -1.419  1.00  1.00           N  
HETATM 1716  C1C HEC A 282      -5.393   2.204  -0.684  1.00  1.00           C  
HETATM 1717  C2C HEC A 282      -5.733   3.442  -0.023  1.00  1.00           C  
HETATM 1718  C3C HEC A 282      -7.009   3.731  -0.353  1.00  1.00           C  
HETATM 1719  C4C HEC A 282      -7.472   2.675  -1.222  1.00  1.00           C  
HETATM 1720  CMC HEC A 282      -4.806   4.228   0.859  1.00  1.00           C  
HETATM 1721  CAC HEC A 282      -7.830   4.912   0.076  1.00  1.00           C  
HETATM 1722  CBC HEC A 282      -7.011   6.168   0.357  1.00  1.00           C  
HETATM 1723  ND  HEC A 282      -8.550   0.377  -2.809  1.00  1.00           N  
HETATM 1724  C1D HEC A 282      -9.238   1.549  -2.545  1.00  1.00           C  
HETATM 1725  C2D HEC A 282     -10.538   1.520  -3.173  1.00  1.00           C  
HETATM 1726  C3D HEC A 282     -10.641   0.338  -3.816  1.00  1.00           C  
HETATM 1727  C4D HEC A 282      -9.406  -0.377  -3.593  1.00  1.00           C  
HETATM 1728  CMD HEC A 282     -11.552   2.623  -3.098  1.00  1.00           C  
HETATM 1729  CAD HEC A 282     -11.798  -0.177  -4.622  1.00  1.00           C  
HETATM 1730  CBD HEC A 282     -11.556  -0.173  -6.129  1.00  1.00           C  
HETATM 1731  CGD HEC A 282     -12.202   1.039  -6.784  1.00  1.00           C  
HETATM 1732  O1D HEC A 282     -13.438   1.166  -6.649  1.00  1.00           O  
HETATM 1733  O2D HEC A 282     -11.447   1.816  -7.409  1.00  1.00           O  
HETATM 1734 FE   HEC A 305      -0.431  -8.766   3.784  1.00  1.00          FE  
HETATM 1735  CHA HEC A 305       2.904  -8.940   2.994  1.00  1.00           C  
HETATM 1736  CHB HEC A 305       0.098 -11.000   6.400  1.00  1.00           C  
HETATM 1737  CHC HEC A 305      -3.778  -8.594   4.694  1.00  1.00           C  
HETATM 1738  CHD HEC A 305      -0.915  -6.389   1.371  1.00  1.00           C  
HETATM 1739  NA  HEC A 305       1.164  -9.768   4.534  1.00  1.00           N  
HETATM 1740  C1A HEC A 305       2.468  -9.695   4.078  1.00  1.00           C  
HETATM 1741  C2A HEC A 305       3.330 -10.521   4.890  1.00  1.00           C  
HETATM 1742  C3A HEC A 305       2.555 -11.094   5.835  1.00  1.00           C  
HETATM 1743  C4A HEC A 305       1.206 -10.628   5.618  1.00  1.00           C  
HETATM 1744  CMA HEC A 305       2.972 -12.040   6.924  1.00  1.00           C  
HETATM 1745  CAA HEC A 305       4.808 -10.683   4.684  1.00  1.00           C  
HETATM 1746  CBA HEC A 305       5.662  -9.992   5.744  1.00  1.00           C  
HETATM 1747  CGA HEC A 305       6.038 -10.957   6.859  1.00  1.00           C  
HETATM 1748  O1A HEC A 305       6.074 -10.496   8.020  1.00  1.00           O  
HETATM 1749  O2A HEC A 305       6.283 -12.137   6.529  1.00  1.00           O  
HETATM 1750  NB  HEC A 305      -1.608  -9.669   5.215  1.00  1.00           N  
HETATM 1751  C1B HEC A 305      -1.181 -10.471   6.259  1.00  1.00           C  
HETATM 1752  C2B HEC A 305      -2.258 -10.689   7.196  1.00  1.00           C  
HETATM 1753  C3B HEC A 305      -3.334 -10.024   6.726  1.00  1.00           C  
HETATM 1754  C4B HEC A 305      -2.934  -9.387   5.493  1.00  1.00           C  
HETATM 1755  CMB HEC A 305      -2.154 -11.511   8.448  1.00  1.00           C  
HETATM 1756  CAB HEC A 305      -4.703  -9.934   7.334  1.00  1.00           C  
HETATM 1757  CBB HEC A 305      -4.769  -9.070   8.590  1.00  1.00           C  
HETATM 1758  NC  HEC A 305      -2.037  -7.688   3.157  1.00  1.00           N  
HETATM 1759  C1C HEC A 305      -3.368  -7.905   3.469  1.00  1.00           C  
HETATM 1760  C2C HEC A 305      -4.221  -7.212   2.532  1.00  1.00           C  
HETATM 1761  C3C HEC A 305      -3.415  -6.576   1.656  1.00  1.00           C  
HETATM 1762  C4C HEC A 305      -2.055  -6.870   2.041  1.00  1.00           C  
HETATM 1763  CMC HEC A 305      -5.722  -7.223   2.566  1.00  1.00           C  
HETATM 1764  CAC HEC A 305      -3.812  -5.718   0.490  1.00  1.00           C  
HETATM 1765  CBC HEC A 305      -5.267  -5.261   0.522  1.00  1.00           C  
HETATM 1766  ND  HEC A 305       0.737  -7.868   2.453  1.00  1.00           N  
HETATM 1767  C1D HEC A 305       0.373  -6.885   1.550  1.00  1.00           C  
HETATM 1768  C2D HEC A 305       1.526  -6.435   0.806  1.00  1.00           C  
HETATM 1769  C3D HEC A 305       2.586  -7.141   1.253  1.00  1.00           C  
HETATM 1770  C4D HEC A 305       2.100  -8.033   2.279  1.00  1.00           C  
HETATM 1771  CMD HEC A 305       1.502  -5.378  -0.259  1.00  1.00           C  
HETATM 1772  CAD HEC A 305       4.014  -7.048   0.802  1.00  1.00           C  
HETATM 1773  CBD HEC A 305       4.546  -8.326   0.160  1.00  1.00           C  
HETATM 1774  CGD HEC A 305       5.636  -8.956   1.015  1.00  1.00           C  
HETATM 1775  O1D HEC A 305       5.730 -10.203   0.988  1.00  1.00           O  
HETATM 1776  O2D HEC A 305       6.356  -8.180   1.681  1.00  1.00           O  
ENDMDL                                                                          
CONECT  328 1605                                                                
CONECT  369 1691                                                                
CONECT  451 1627                                                                
CONECT  491 1635                                                                
CONECT  505 1605                                                                
CONECT  522 1648                                                                
CONECT  690 1670                                                                
CONECT  736 1678                                                                
CONECT  750 1648                                                                
CONECT 1026 1734                                                                
CONECT 1174 1713                                                                
CONECT 1213 1721                                                                
CONECT 1227 1691                                                                
CONECT 1495 1756                                                                
CONECT 1568 1764                                                                
CONECT 1582 1734                                                                
CONECT 1605  328  505 1610 1621                                                 
CONECT 1605 1629 1637                                                           
CONECT 1606 1611 1641                                                           
CONECT 1607 1614 1622                                                           
CONECT 1608 1625 1630                                                           
CONECT 1609 1633 1638                                                           
CONECT 1610 1605 1611 1614                                                      
CONECT 1611 1606 1610 1612                                                      
CONECT 1612 1611 1613 1616                                                      
CONECT 1613 1612 1614 1615                                                      
CONECT 1614 1607 1610 1613                                                      
CONECT 1615 1613                                                                
CONECT 1616 1612 1617                                                           
CONECT 1617 1616 1618                                                           
CONECT 1618 1617 1619 1620                                                      
CONECT 1619 1618                                                                
CONECT 1620 1618                                                                
CONECT 1621 1605 1622 1625                                                      
CONECT 1622 1607 1621 1623                                                      
CONECT 1623 1622 1624 1626                                                      
CONECT 1624 1623 1625 1627                                                      
CONECT 1625 1608 1621 1624                                                      
CONECT 1626 1623                                                                
CONECT 1627  451 1624 1628                                                      
CONECT 1628 1627                                                                
CONECT 1629 1605 1630 1633                                                      
CONECT 1630 1608 1629 1631                                                      
CONECT 1631 1630 1632 1634                                                      
CONECT 1632 1631 1633 1635                                                      
CONECT 1633 1609 1629 1632                                                      
CONECT 1634 1631                                                                
CONECT 1635  491 1632 1636                                                      
CONECT 1636 1635                                                                
CONECT 1637 1605 1638 1641                                                      
CONECT 1638 1609 1637 1639                                                      
CONECT 1639 1638 1640 1642                                                      
CONECT 1640 1639 1641 1643                                                      
CONECT 1641 1606 1637 1640                                                      
CONECT 1642 1639                                                                
CONECT 1643 1640 1644                                                           
CONECT 1644 1643 1645                                                           
CONECT 1645 1644 1646 1647                                                      
CONECT 1646 1645                                                                
CONECT 1647 1645                                                                
CONECT 1648  522  750 1653 1664                                                 
CONECT 1648 1672 1680                                                           
CONECT 1649 1654 1684                                                           
CONECT 1650 1657 1665                                                           
CONECT 1651 1668 1673                                                           
CONECT 1652 1676 1681                                                           
CONECT 1653 1648 1654 1657                                                      
CONECT 1654 1649 1653 1655                                                      
CONECT 1655 1654 1656 1659                                                      
CONECT 1656 1655 1657 1658                                                      
CONECT 1657 1650 1653 1656                                                      
CONECT 1658 1656                                                                
CONECT 1659 1655 1660                                                           
CONECT 1660 1659 1661                                                           
CONECT 1661 1660 1662 1663                                                      
CONECT 1662 1661                                                                
CONECT 1663 1661                                                                
CONECT 1664 1648 1665 1668                                                      
CONECT 1665 1650 1664 1666                                                      
CONECT 1666 1665 1667 1669                                                      
CONECT 1667 1666 1668 1670                                                      
CONECT 1668 1651 1664 1667                                                      
CONECT 1669 1666                                                                
CONECT 1670  690 1667 1671                                                      
CONECT 1671 1670                                                                
CONECT 1672 1648 1673 1676                                                      
CONECT 1673 1651 1672 1674                                                      
CONECT 1674 1673 1675 1677                                                      
CONECT 1675 1674 1676 1678                                                      
CONECT 1676 1652 1672 1675                                                      
CONECT 1677 1674                                                                
CONECT 1678  736 1675 1679                                                      
CONECT 1679 1678                                                                
CONECT 1680 1648 1681 1684                                                      
CONECT 1681 1652 1680 1682                                                      
CONECT 1682 1681 1683 1685                                                      
CONECT 1683 1682 1684 1686                                                      
CONECT 1684 1649 1680 1683                                                      
CONECT 1685 1682                                                                
CONECT 1686 1683 1687                                                           
CONECT 1687 1686 1688                                                           
CONECT 1688 1687 1689 1690                                                      
CONECT 1689 1688                                                                
CONECT 1690 1688                                                                
CONECT 1691  369 1227 1696 1707                                                 
CONECT 1691 1715 1723                                                           
CONECT 1692 1697 1727                                                           
CONECT 1693 1700 1708                                                           
CONECT 1694 1711 1716                                                           
CONECT 1695 1719 1724                                                           
CONECT 1696 1691 1697 1700                                                      
CONECT 1697 1692 1696 1698                                                      
CONECT 1698 1697 1699 1702                                                      
CONECT 1699 1698 1700 1701                                                      
CONECT 1700 1693 1696 1699                                                      
CONECT 1701 1699                                                                
CONECT 1702 1698 1703                                                           
CONECT 1703 1702 1704                                                           
CONECT 1704 1703 1705 1706                                                      
CONECT 1705 1704                                                                
CONECT 1706 1704                                                                
CONECT 1707 1691 1708 1711                                                      
CONECT 1708 1693 1707 1709                                                      
CONECT 1709 1708 1710 1712                                                      
CONECT 1710 1709 1711 1713                                                      
CONECT 1711 1694 1707 1710                                                      
CONECT 1712 1709                                                                
CONECT 1713 1174 1710 1714                                                      
CONECT 1714 1713                                                                
CONECT 1715 1691 1716 1719                                                      
CONECT 1716 1694 1715 1717                                                      
CONECT 1717 1716 1718 1720                                                      
CONECT 1718 1717 1719 1721                                                      
CONECT 1719 1695 1715 1718                                                      
CONECT 1720 1717                                                                
CONECT 1721 1213 1718 1722                                                      
CONECT 1722 1721                                                                
CONECT 1723 1691 1724 1727                                                      
CONECT 1724 1695 1723 1725                                                      
CONECT 1725 1724 1726 1728                                                      
CONECT 1726 1725 1727 1729                                                      
CONECT 1727 1692 1723 1726                                                      
CONECT 1728 1725                                                                
CONECT 1729 1726 1730                                                           
CONECT 1730 1729 1731                                                           
CONECT 1731 1730 1732 1733                                                      
CONECT 1732 1731                                                                
CONECT 1733 1731                                                                
CONECT 1734 1026 1582 1739 1750                                                 
CONECT 1734 1758 1766                                                           
CONECT 1735 1740 1770                                                           
CONECT 1736 1743 1751                                                           
CONECT 1737 1754 1759                                                           
CONECT 1738 1762 1767                                                           
CONECT 1739 1734 1740 1743                                                      
CONECT 1740 1735 1739 1741                                                      
CONECT 1741 1740 1742 1745                                                      
CONECT 1742 1741 1743 1744                                                      
CONECT 1743 1736 1739 1742                                                      
CONECT 1744 1742                                                                
CONECT 1745 1741 1746                                                           
CONECT 1746 1745 1747                                                           
CONECT 1747 1746 1748 1749                                                      
CONECT 1748 1747                                                                
CONECT 1749 1747                                                                
CONECT 1750 1734 1751 1754                                                      
CONECT 1751 1736 1750 1752                                                      
CONECT 1752 1751 1753 1755                                                      
CONECT 1753 1752 1754 1756                                                      
CONECT 1754 1737 1750 1753                                                      
CONECT 1755 1752                                                                
CONECT 1756 1495 1753 1757                                                      
CONECT 1757 1756                                                                
CONECT 1758 1734 1759 1762                                                      
CONECT 1759 1737 1758 1760                                                      
CONECT 1760 1759 1761 1763                                                      
CONECT 1761 1760 1762 1764                                                      
CONECT 1762 1738 1758 1761                                                      
CONECT 1763 1760                                                                
CONECT 1764 1568 1761 1765                                                      
CONECT 1765 1764                                                                
CONECT 1766 1734 1767 1770                                                      
CONECT 1767 1738 1766 1768                                                      
CONECT 1768 1767 1769 1771                                                      
CONECT 1769 1768 1770 1772                                                      
CONECT 1770 1735 1766 1769                                                      
CONECT 1771 1768                                                                
CONECT 1772 1769 1773                                                           
CONECT 1773 1772 1774                                                           
CONECT 1774 1773 1775 1776                                                      
CONECT 1775 1774                                                                
CONECT 1776 1774                                                                
MASTER      220    0    4    5    2    0   14    6  979    1  192    9          
END